EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	E2H81H4S6P
EPA CompTox	DTXSID10197975

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

E2H81H4S6P

EPA CompTox

DTXSID10197975


InChI Key	WHUUHAOHJPBCHR-UHFFFAOYSA-N
Smiles	COc1c(N)cc(cc1)C(=O)Nc1ccc(cc1)C(=O)N
InChI	InChI=1S/C15H15N3O3/c1-21-13-7-4-10(8-12(13)16)15(20)18-11-5-2-9(3-6-11)14(17)19/h2-8H,16H2,1H3,(H2,17,19)(H,18,20)

InChI Key

WHUUHAOHJPBCHR-UHFFFAOYSA-N

Smiles

COc1c(N)cc(cc1)C(=O)Nc1ccc(cc1)C(=O)N

InChI

InChI=1S/C15H15N3O3/c1-21-13-7-4-10(8-12(13)16)15(20)18-11-5-2-9(3-6-11)14(17)19/h2-8H,16H2,1H3,(H2,17,19)(H,18,20)

Property Name	Value
Molecular Formula	C15H15N3O3
Molecular Weight	285.11
AlogP	1.63
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	107.44
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C15H15N3O3

Molecular Weight

285.11

AlogP

1.63

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

107.44

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	49701-19-1
NORMAN SUSDAT
FDA SRS	E2H81H4S6P
PubChem	3016487
ChemSpider	2284426.0

Resources

Reference

CAS NUMBER

49701-19-1

NORMAN SUSDAT

FDA SRS

E2H81H4S6P

PubChem

3016487

ChemSpider

2284426.0

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

3-AMINO-N-(4-(AMINOCARBONYL)PHENYL)-4-METHOXYBENZAMIDE

Structure

Physicochemical Descriptors

Cross References