EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6W37LKR3X8
EPA CompTox	DTXSID8059188

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6W37LKR3X8

EPA CompTox

DTXSID8059188


InChI Key	VENDXQNWODZJGB-UHFFFAOYSA-N
Smiles	COc1c(N)cc(C)c(NC(=O)c2ccccc2)c1
InChI	InChI=1S/C15H16N2O2/c1-10-8-12(16)14(19-2)9-13(10)17-15(18)11-6-4-3-5-7-11/h3-9H,16H2,1-2H3,(H,17,18)

InChI Key

VENDXQNWODZJGB-UHFFFAOYSA-N

Smiles

COc1c(N)cc(C)c(NC(=O)c2ccccc2)c1

InChI

InChI=1S/C15H16N2O2/c1-10-8-12(16)14(19-2)9-13(10)17-15(18)11-6-4-3-5-7-11/h3-9H,16H2,1-2H3,(H,17,18)

Property Name	Value
Molecular Formula	C15H16N2O2
Molecular Weight	256.12
AlogP	3.22
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	67.84
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H16N2O2

Molecular Weight

256.12

AlogP

3.22

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

67.84

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	99-21-8
NORMAN SUSDAT
FDA SRS	6W37LKR3X8
PubChem	66830
ChemSpider	60194.0

Resources

Reference

CAS NUMBER

99-21-8

NORMAN SUSDAT

FDA SRS

6W37LKR3X8

PubChem

66830

ChemSpider

60194.0

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

BENZAMIDE, N-(4-AMINO-5-METHOXY-2-METHYLPHENYL)-

Structure

Physicochemical Descriptors

Cross References