EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W8U4S4XLWC

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W8U4S4XLWC


InChI Key	RQLBJLHRLMDUGQ-OQKWZONESA-N
Smiles	CCN(CC)CCOc1ccccc1OC(=C/c2ccccc2)/C(C)=O
InChI	InChI=1S/C22H27NO3/c1-4-23(5-2)15-16-25-20-13-9-10-14-21(20)26-22(18(3)24)17-19-11-7-6-8-12-19/h6-14,17H,4-5,15-16H2,1-3H3/b22-17+

InChI Key

RQLBJLHRLMDUGQ-OQKWZONESA-N

Smiles

CCN(CC)CCOc1ccccc1OC(=C/c2ccccc2)/C(C)=O

InChI

InChI=1S/C22H27NO3/c1-4-23(5-2)15-16-25-20-13-9-10-14-21(20)26-22(18(3)24)17-19-11-7-6-8-12-19/h6-14,17H,4-5,15-16H2,1-3H3/b22-17+

Property Name	Value
Molecular Formula	C22H27N1O3
Molecular Weight	353.2
AlogP	4.42
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	10.0
Polar Surface Area	38.77
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C22H27N1O3

Molecular Weight

353.2

AlogP

4.42

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

10.0

Polar Surface Area

38.77

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	68876-74-4
NORMAN SUSDAT
FDA SRS	W8U4S4XLWC

Resources

Reference

CAS NUMBER

68876-74-4

NORMAN SUSDAT

FDA SRS

W8U4S4XLWC

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

ZOCAINONE

Structure

Physicochemical Descriptors

Cross References