EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID30892430

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID30892430


InChI Key	RWWNWXPUTUJRBY-UHFFFAOYSA-L
Smiles	[Ca+2].[O-]C1=CC=C(C=C1CNCCN(CC2=CC(=CC=C2O)CCCCCCCC)CCNCC3=CC(=CC=C3[O-])CCCCCCCC)CCCCCCCC
InChI	InChI=1/C49H79N3O3.Ca/c1-4-7-10-13-16-19-22-41-25-28-47(53)44(35-41)38-50-31-33-52(40-46-37-43(27-30-49(46)55)24-21-18-15-12-9-6-3)34-32-51-39-45-36-42(26-29-48(45)54)23-20-17-14-11-8-5-2;/h25-30,35-37,50-51,53-55H,4-24,31-34,38-40H2,1-3H3;/q;+2/p-2

InChI Key

RWWNWXPUTUJRBY-UHFFFAOYSA-L

Smiles

[Ca+2].[O-]C1=CC=C(C=C1CNCCN(CC2=CC(=CC=C2O)CCCCCCCC)CCNCC3=CC(=CC=C3[O-])CCCCCCCC)CCCCCCCC

InChI

InChI=1/C49H79N3O3.Ca/c1-4-7-10-13-16-19-22-41-25-28-47(53)44(35-41)38-50-31-33-52(40-46-37-43(27-30-49(46)55)24-21-18-15-12-9-6-3)34-32-51-39-45-36-42(26-29-48(45)54)23-20-17-14-11-8-5-2;/h25-30,35-37,50-51,53-55H,4-24,31-34,38-40H2,1-3H3;/q;+2/p-2

Property Name	Value
Molecular Formula	C49H79N3O3
Molecular Weight	795.56
AlogP	10.25
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	33.0
Polar Surface Area	93.65
Heavy Atoms	56.0

Property Name

Value

Molecular Formula

C49H79N3O3

Molecular Weight

795.56

AlogP

10.25

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

33.0

Polar Surface Area

93.65

Heavy Atoms

56.0

Resources	Reference
CAS NUMBER	68568-82-1
NORMAN SUSDAT
PubChem	110601

Resources

Reference

CAS NUMBER

68568-82-1

NORMAN SUSDAT

PubChem

110601

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

CALCIUM 2,2'-[[[(2-HYDROXY-5-OCTYLPHENYL)METHYL]IMINO]BIS(ETHANE-1,2-DIYLIMINOMETHYLENE)]BIS[4-OCTYLPHENOLATE]

Structure

Physicochemical Descriptors

Cross References