EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	B8MA40FMWG
EPA CompTox	DTXSID5042116

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

B8MA40FMWG

EPA CompTox

DTXSID5042116


InChI Key	MZNCVTCEYXDDIS-UHFFFAOYSA-N
Smiles	Cc1c(cccc1)C(=O)Nc1ccccc1
InChI	InChI=1S/C14H13NO/c1-11-7-5-6-10-13(11)14(16)15-12-8-3-2-4-9-12/h2-10H,1H3,(H,15,16)

InChI Key

MZNCVTCEYXDDIS-UHFFFAOYSA-N

Smiles

Cc1c(cccc1)C(=O)Nc1ccccc1

InChI

InChI=1S/C14H13NO/c1-11-7-5-6-10-13(11)14(16)15-12-8-3-2-4-9-12/h2-10H,1H3,(H,15,16)

Property Name	Value
Molecular Formula	C14H13N1O1
Molecular Weight	211.1
AlogP	3.63
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	32.59
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H13N1O1

Molecular Weight

211.1

AlogP

3.63

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

32.59

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	7055-03-0
NORMAN SUSDAT
FDA SRS	B8MA40FMWG
PubChem	23466
ChemSpider	21940.0

Resources

Reference

CAS NUMBER

7055-03-0

NORMAN SUSDAT

FDA SRS

B8MA40FMWG

PubChem

23466

ChemSpider

21940.0

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

MEBENIL

Structure

Physicochemical Descriptors

Cross References