EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9M98QLJ2DL
EPA CompTox	DTXSID0039227

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9M98QLJ2DL

EPA CompTox

DTXSID0039227


InChI Key	CZIHNRWJTSTCEX-UHFFFAOYSA-N
Smiles	CC(=O)Nc1ccc-2c(Cc3ccccc-23)c1
InChI	InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)

InChI Key

CZIHNRWJTSTCEX-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc-2c(Cc3ccccc-23)c1

InChI

InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)

Property Name	Value
Molecular Formula	C15H13N1O1
Molecular Weight	223.1
AlogP	3.87
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	32.59
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C15H13N1O1

Molecular Weight

223.1

AlogP

3.87

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

32.59

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	53-96-3
NORMAN SUSDAT
FDA SRS	9M98QLJ2DL
PubChem	5897
ChemSpider	5686.0

Resources

Reference

CAS NUMBER

53-96-3

NORMAN SUSDAT

FDA SRS

9M98QLJ2DL

PubChem

5897

ChemSpider

5686.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-ACETYLAMINOFLUORENE

Structure

Physicochemical Descriptors

Cross References