EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0066115

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0066115


InChI Key	CRYTZHPAQMYMOJ-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCc1c(C)c(O)cc(O)c1
InChI	InChI=1S/C22H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)18-22(24)19(20)2/h17-18,23-24H,3-16H2,1-2H3

InChI Key

CRYTZHPAQMYMOJ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1c(C)c(O)cc(O)c1

InChI

InChI=1S/C22H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)18-22(24)19(20)2/h17-18,23-24H,3-16H2,1-2H3

Property Name	Value
Molecular Formula	C22H38O2
Molecular Weight	334.29
AlogP	7.04
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	14.0
Polar Surface Area	40.46
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C22H38O2

Molecular Weight

334.29

AlogP

7.04

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

14.0

Polar Surface Area

40.46

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	16737-83-0
NORMAN SUSDAT
PubChem	85585
ChemSpider	77189.0

Resources

Reference

CAS NUMBER

16737-83-0

NORMAN SUSDAT

PubChem

85585

ChemSpider

77189.0

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

1,3-BENZENEDIOL, 4-METHYL-5-PENTADECYL-

Structure

Physicochemical Descriptors

Cross References