EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4E7V3NEW6Q
EPA CompTox	DTXSID70240815

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4E7V3NEW6Q

EPA CompTox

DTXSID70240815


InChI Key	RNUPUCDUAIHDBO-UHFFFAOYSA-N
Smiles	O=C(CCC1CCCCC1)Oc1ccccc1
InChI	InChI=1S/C15H20O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2

InChI Key

RNUPUCDUAIHDBO-UHFFFAOYSA-N

Smiles

O=C(CCC1CCCCC1)Oc1ccccc1

InChI

InChI=1S/C15H20O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2

Property Name	Value
Molecular Formula	C15H20O2
Molecular Weight	232.15
AlogP	3.95
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	26.3
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C15H20O2

Molecular Weight

232.15

AlogP

3.95

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

26.3

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	94157-86-5
NORMAN SUSDAT
FDA SRS	4E7V3NEW6Q
PubChem	21149793
ChemSpider	2289862.0

Resources

Reference

CAS NUMBER

94157-86-5

NORMAN SUSDAT

FDA SRS

4E7V3NEW6Q

PubChem

21149793

ChemSpider

2289862.0

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

PHENYL CYCLOHEXANEPROPIONATE

Structure

Physicochemical Descriptors

Cross References