EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BM6LH283XF
EPA CompTox	DTXSID60279275

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BM6LH283XF

EPA CompTox

DTXSID60279275


InChI Key	NXHFPNVCAZMTSG-UHFFFAOYSA-N
Smiles	CC(O)C(=O)Nc1ccccc1
InChI	InChI=1S/C9H11NO2/c1-7(11)9(12)10-8-5-3-2-4-6-8/h2-7,11H,1H3,(H,10,12)

InChI Key

NXHFPNVCAZMTSG-UHFFFAOYSA-N

Smiles

CC(O)C(=O)Nc1ccccc1

InChI

InChI=1S/C9H11NO2/c1-7(11)9(12)10-8-5-3-2-4-6-8/h2-7,11H,1H3,(H,10,12)

Property Name	Value
Molecular Formula	C9H11N1O2
Molecular Weight	165.08
AlogP	1.66
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	52.82
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H11N1O2

Molecular Weight

165.08

AlogP

1.66

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

52.82

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	6252-10-4
NORMAN SUSDAT
FDA SRS	BM6LH283XF
PubChem	223943
ChemSpider	194546.0

Resources

Reference

CAS NUMBER

6252-10-4

NORMAN SUSDAT

FDA SRS

BM6LH283XF

PubChem

223943

ChemSpider

194546.0

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-HYDROXY-N-PHENYLPROPANAMIDE

Structure

Physicochemical Descriptors

Cross References