EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	RDT39HU3CZ
EPA CompTox	DTXSID70979618

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

RDT39HU3CZ

EPA CompTox

DTXSID70979618


InChI Key	OLKQIWCQICCYQS-UHFFFAOYSA-N
Smiles	O=C(N)CC1=CC=C(OC)C=C1
InChI	InChI=1/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)

InChI Key

OLKQIWCQICCYQS-UHFFFAOYSA-N

Smiles

O=C(N)CC1=CC=C(OC)C=C1

InChI

InChI=1/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)

Property Name	Value
Molecular Formula	C9H11NO2
Molecular Weight	165.08
AlogP	1.77
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	53.31
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H11NO2

Molecular Weight

165.08

AlogP

1.77

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

53.31

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	6343-93-7
NORMAN SUSDAT
FDA SRS	RDT39HU3CZ
PubChem	241868

Resources

Reference

CAS NUMBER

6343-93-7

NORMAN SUSDAT

FDA SRS

RDT39HU3CZ

PubChem

241868

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...

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Last update: Monday, 3 November 2025

2-(4-METHOXYPHENYL)ACETAMIDE

Structure

Physicochemical Descriptors

Cross References