EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9JF5ECH73T
EPA CompTox	DTXSID60195663

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9JF5ECH73T

EPA CompTox

DTXSID60195663


InChI Key	OMMROWIAJMZSLF-UHFFFAOYSA-N
Smiles	COc1ccc(cc1)C1(CCCC1)C(=O)O
InChI	InChI=1S/C13H16O3/c1-16-11-6-4-10(5-7-11)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15)

InChI Key

OMMROWIAJMZSLF-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C1(CCCC1)C(=O)O

InChI

InChI=1S/C13H16O3/c1-16-11-6-4-10(5-7-11)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15)

Property Name	Value
Molecular Formula	C13H16O3
Molecular Weight	220.11
AlogP	2.59
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	46.53
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H16O3

Molecular Weight

220.11

AlogP

2.59

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

46.53

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	43050-28-8
NORMAN SUSDAT
FDA SRS	9JF5ECH73T
PubChem	98630
ChemSpider	89073.0

Resources

Reference

CAS NUMBER

43050-28-8

NORMAN SUSDAT

FDA SRS

9JF5ECH73T

PubChem

98630

ChemSpider

89073.0

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...

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Last update: Monday, 3 November 2025

1-(4-METHOXYPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References