EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60887293

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60887293


InChI Key	FYGFNBBAJLHGHA-UHFFFAOYSA-N
Smiles	OC(COC1=CC=C(C=C1)C(C2=CC=C(OCC(O)CN(CCN)CCN)C=C2)(C)C)CN(CCN)CCN
InChI	InChI=1/C29H50N6O4/c1-29(2,23-3-7-27(8-4-23)38-21-25(36)19-34(15-11-30)16-12-31)24-5-9-28(10-6-24)39-22-26(37)20-35(17-13-32)18-14-33/h3-10,25-26,36-37H,11-22,30-33H2,1-2H3

InChI Key

FYGFNBBAJLHGHA-UHFFFAOYSA-N

Smiles

OC(COC1=CC=C(C=C1)C(C2=CC=C(OCC(O)CN(CCN)CCN)C=C2)(C)C)CN(CCN)CCN

InChI

InChI=1/C29H50N6O4/c1-29(2,23-3-7-27(8-4-23)38-21-25(36)19-34(15-11-30)16-12-31)24-5-9-28(10-6-24)39-22-26(37)20-35(17-13-32)18-14-33/h3-10,25-26,36-37H,11-22,30-33H2,1-2H3

Property Name	Value
Molecular Formula	C29H50N6O4
Molecular Weight	546.39
AlogP	-0.07
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	20.0
Polar Surface Area	169.48
Heavy Atoms	39.0

Property Name

Value

Molecular Formula

C29H50N6O4

Molecular Weight

546.39

AlogP

-0.07

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

20.0

Polar Surface Area

169.48

Heavy Atoms

39.0

Resources	Reference
CAS NUMBER	68227-54-3
NORMAN SUSDAT
PubChem	109238

Resources

Reference

CAS NUMBER

68227-54-3

NORMAN SUSDAT

PubChem

109238

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

1,1'-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]BIS[3-[BIS(2-AMINOETHYL)AMINO]PROPAN-2-OL]

Structure

Physicochemical Descriptors

Cross References