EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70887522

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70887522


InChI Key	FUFPPSDQHUWJRG-UHFFFAOYSA-N
Smiles	O=C(OCCCCCCCCCCCCCCCC)C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3OCC)N(CC)CC)C=4C=5C=CC=CC5N(C4C)CC
InChI	InChI=1/C48H66N2O5/c1-7-12-13-14-15-16-17-18-19-20-21-22-23-26-33-54-46(51)37-29-31-41-40(34-37)47(52)55-48(41,45-36(6)50(10-4)43-28-25-24-27-39(43)45)42-32-30-38(49(8-2)9-3)35-44(42)53-11-5/h24-25,27-32,34-35H,7-23,26,33H2,1-6H3

InChI Key

FUFPPSDQHUWJRG-UHFFFAOYSA-N

Smiles

O=C(OCCCCCCCCCCCCCCCC)C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3OCC)N(CC)CC)C=4C=5C=CC=CC5N(C4C)CC

InChI

InChI=1/C48H66N2O5/c1-7-12-13-14-15-16-17-18-19-20-21-22-23-26-33-54-46(51)37-29-31-41-40(34-37)47(52)55-48(41,45-36(6)50(10-4)43-28-25-24-27-39(43)45)42-32-30-38(49(8-2)9-3)35-44(42)53-11-5/h24-25,27-32,34-35H,7-23,26,33H2,1-6H3

Property Name	Value
Molecular Formula	C48H66N2O5
Molecular Weight	750.5
AlogP	12.31
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	24.0
Polar Surface Area	70.0
Heavy Atoms	55.0

Property Name

Value

Molecular Formula

C48H66N2O5

Molecular Weight

750.5

AlogP

12.31

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

24.0

Polar Surface Area

70.0

Heavy Atoms

55.0

Resources	Reference
CAS NUMBER	69898-62-0
NORMAN SUSDAT
PubChem	112175

Resources

Reference

CAS NUMBER

69898-62-0

NORMAN SUSDAT

PubChem

112175

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

HEXADECYL 1-[4-(DIETHYLAMINO)-2-ETHOXYPHENYL]-1-(1-ETHYL-2-METHYL-1H-INDOL-3-YL)-1,3-DIHYDRO-3-OXOISOBENZOFURAN-5-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References