EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W786807KL1
EPA CompTox	DTXSID30878633

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W786807KL1

EPA CompTox

DTXSID30878633


InChI Key	IYIYMCASGKQOCZ-DJRRULDNSA-N
Smiles	OC(=NCC)C=C(C=CC=C(C=CC=1C(=CC(OC)=C(C1C)C)C)C)C
InChI	InChI=1/C23H31NO2/c1-8-24-23(25)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(26-7)20(6)19(21)5/h9-15H,8H2,1-7H3,(H,24,25)

InChI Key

IYIYMCASGKQOCZ-DJRRULDNSA-N

Smiles

OC(=NCC)C=C(C=CC=C(C=CC=1C(=CC(OC)=C(C1C)C)C)C)C

InChI

InChI=1/C23H31NO2/c1-8-24-23(25)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(26-7)20(6)19(21)5/h9-15H,8H2,1-7H3,(H,24,25)

Property Name	Value
Molecular Formula	C23H31NO2
Molecular Weight	353.24
AlogP	5.22
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	38.33
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C23H31NO2

Molecular Weight

353.24

AlogP

5.22

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

38.33

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	56281-36-8
NORMAN SUSDAT
FDA SRS	W786807KL1
PubChem	6314185

Resources

Reference

CAS NUMBER

56281-36-8

NORMAN SUSDAT

FDA SRS

W786807KL1

PubChem

6314185

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

MOTRETINIDE

Structure

Physicochemical Descriptors

Cross References