EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60913844

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60913844


InChI Key	WFCPRXAIIITVBR-UHFFFAOYSA-N
Smiles	OC1C=CC=CC1(CCC=2C=CC=CC2)C3CCCCC3
InChI	InChI=1/C20H26O/c21-19-13-7-8-15-20(19,18-11-5-2-6-12-18)16-14-17-9-3-1-4-10-17/h1,3-4,7-10,13,15,18-19,21H,2,5-6,11-12,14,16H2

InChI Key

WFCPRXAIIITVBR-UHFFFAOYSA-N

Smiles

OC1C=CC=CC1(CCC=2C=CC=CC2)C3CCCCC3

InChI

InChI=1/C20H26O/c21-19-13-7-8-15-20(19,18-11-5-2-6-12-18)16-14-17-9-3-1-4-10-17/h1,3-4,7-10,13,15,18-19,21H,2,5-6,11-12,14,16H2

Property Name	Value
Molecular Formula	C20H26O
Molecular Weight	282.2
AlogP	4.67
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	20.23
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C20H26O

Molecular Weight

282.2

AlogP

4.67

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

20.23

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	97552-88-0
NORMAN SUSDAT
PubChem	21149883

Resources

Reference

CAS NUMBER

97552-88-0

NORMAN SUSDAT

PubChem

21149883

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

CYCLOHEXYL-2-(2-PHENYLETHYL)PHENOL

Structure

Physicochemical Descriptors

Cross References