EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50950566

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50950566


InChI Key	QHHAXEWGDRYRCY-UHFFFAOYSA-N
Smiles	ClCC(O)COCCCCCCCCCCCCCCCCCC
InChI	InChI=1/C21H43ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21,23H,2-20H2,1H3

InChI Key

QHHAXEWGDRYRCY-UHFFFAOYSA-N

Smiles

ClCC(O)COCCCCCCCCCCCCCCCCCC

InChI

InChI=1/C21H43ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21,23H,2-20H2,1H3

Property Name	Value
Molecular Formula	C21H43ClO2
Molecular Weight	362.3
AlogP	6.86
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	20.0
Polar Surface Area	29.46
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C21H43ClO2

Molecular Weight

362.3

AlogP

6.86

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

20.0

Polar Surface Area

29.46

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	27886-13-1
NORMAN SUSDAT
PubChem	119738

Resources

Reference

CAS NUMBER

27886-13-1

NORMAN SUSDAT

PubChem

119738

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...

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Last update: Monday, 3 November 2025

1-CHLORO-3-(OCTADECYLOXY)PROPAN-2-OL

Structure

Physicochemical Descriptors

Cross References