EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CO1VL9K4FT
EPA CompTox	DTXSID8064727

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CO1VL9K4FT

EPA CompTox

DTXSID8064727


InChI Key	YFHVPIIQKCJXMO-UHFFFAOYSA-N
Smiles	CCC(=O)Oc1ccc(C)cc1
InChI	InChI=1S/C10H12O2/c1-3-10(11)12-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3

InChI Key

YFHVPIIQKCJXMO-UHFFFAOYSA-N

Smiles

CCC(=O)Oc1ccc(C)cc1

InChI

InChI=1S/C10H12O2/c1-3-10(11)12-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3

Property Name	Value
Molecular Formula	C10H12O2
Molecular Weight	164.08
AlogP	2.31
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	26.3
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H12O2

Molecular Weight

164.08

AlogP

2.31

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	7495-84-3
NORMAN SUSDAT
FDA SRS	CO1VL9K4FT
PubChem	24120
ChemSpider	22544.0

Resources

Reference

CAS NUMBER

7495-84-3

NORMAN SUSDAT

FDA SRS

CO1VL9K4FT

PubChem

24120

ChemSpider

22544.0

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

PROPANOIC ACID, 4-METHYLPHENYL ESTER

Structure

Physicochemical Descriptors

Cross References