EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70886838

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70886838


InChI Key	ZAUPPIHFDVKVJM-IYARVYRRSA-N
Smiles	O=C(OC1=CC=C(OCCC)C=C1)C2CCC(CCCCC)CC2
InChI	InChI=1/C21H32O3/c1-3-5-6-7-17-8-10-18(11-9-17)21(22)24-20-14-12-19(13-15-20)23-16-4-2/h12-15,17-18H,3-11,16H2,1-2H3

InChI Key

ZAUPPIHFDVKVJM-IYARVYRRSA-N

Smiles

O=C(OC1=CC=C(OCCC)C=C1)C2CCC(CCCCC)CC2

InChI

InChI=1/C21H32O3/c1-3-5-6-7-17-8-10-18(11-9-17)21(22)24-20-14-12-19(13-15-20)23-16-4-2/h12-15,17-18H,3-11,16H2,1-2H3

Property Name	Value
Molecular Formula	C21H32O3
Molecular Weight	332.24
AlogP	5.77
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	9.0
Polar Surface Area	35.53
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C21H32O3

Molecular Weight

332.24

AlogP

5.77

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

9.0

Polar Surface Area

35.53

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	67589-54-2
NORMAN SUSDAT
PubChem	105461

Resources

Reference

CAS NUMBER

67589-54-2

NORMAN SUSDAT

PubChem

105461

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

P-PROPOXYPHENYL TRANS-4-PENTYLCYCLOHEXANECARBOXYLATE

Structure

Physicochemical Descriptors

Cross References