EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	FQ5VCA2EW3
EPA CompTox	DTXSID10210118

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

FQ5VCA2EW3

EPA CompTox

DTXSID10210118


InChI Key	IWWCCNVRNHTGLV-UHFFFAOYSA-N
Smiles	OC(=O)C1(CC1)c1ccccc1
InChI	InChI=1S/C10H10O2/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)

InChI Key

IWWCCNVRNHTGLV-UHFFFAOYSA-N

Smiles

OC(=O)C1(CC1)c1ccccc1

InChI

InChI=1S/C10H10O2/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)

Property Name	Value
Molecular Formula	C10H10O2
Molecular Weight	162.07
AlogP	1.8
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	37.3
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H10O2

Molecular Weight

162.07

AlogP

1.8

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

37.3

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	6120-95-2
NORMAN SUSDAT
FDA SRS	FQ5VCA2EW3
PubChem	80206
ChemSpider	72450.0

Resources

Reference

CAS NUMBER

6120-95-2

NORMAN SUSDAT

FDA SRS

FQ5VCA2EW3

PubChem

80206

ChemSpider

72450.0

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

1-PHENYLCYCLOPROPANECARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References