EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	C812VVS96K
EPA CompTox	DTXSID501347761

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

C812VVS96K

EPA CompTox

DTXSID501347761


InChI Key	IKACRWYHQXOSGM-UTKZUKDTSA-N
Smiles	CCC(=O)O[C@](Cc1ccccc1)(c2ccccc2)[C@H](C)CNC
InChI	InChI=1S/C21H27NO2/c1-4-20(23)24-21(17(2)16-22-3,19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-14,17,22H,4,15-16H2,1-3H3/t17-,21+/m1/s1

InChI Key

IKACRWYHQXOSGM-UTKZUKDTSA-N

Smiles

CCC(=O)O[C@](Cc1ccccc1)(c2ccccc2)[C@H](C)CNC

InChI

InChI=1S/C21H27NO2/c1-4-20(23)24-21(17(2)16-22-3,19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-14,17,22H,4,15-16H2,1-3H3/t17-,21+/m1/s1

Property Name	Value
Molecular Formula	C21H27N1O2
Molecular Weight	325.2
AlogP	3.93
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	38.33
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C21H27N1O2

Molecular Weight

325.2

AlogP

3.93

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

38.33

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	32501-12-5
NORMAN SUSDAT
FDA SRS	C812VVS96K
PubChem	3084563
ChemSpider	2341605.0

Resources

Reference

CAS NUMBER

32501-12-5

NORMAN SUSDAT

FDA SRS

C812VVS96K

PubChem

3084563

ChemSpider

2341605.0

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

D-NORPROPOXYPHENE

Structure

Physicochemical Descriptors

Cross References