EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40163542

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40163542


InChI Key	CSTYETQXRJUWCP-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCOCC(O)COCCCCCCCCCCCCCCCC
InChI	InChI=1S/C35H72O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-33-35(36)34-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3

InChI Key

CSTYETQXRJUWCP-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCOCC(O)COCCCCCCCCCCCCCCCC

InChI

InChI=1S/C35H72O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-33-35(36)34-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3

Property Name	Value
Molecular Formula	C35H72O3
Molecular Weight	540.55
AlogP	11.34
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	34.0
Polar Surface Area	38.69
Heavy Atoms	38.0

Property Name

Value

Molecular Formula

C35H72O3

Molecular Weight

540.55

AlogP

11.34

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

34.0

Polar Surface Area

38.69

Heavy Atoms

38.0

Resources	Reference
CAS NUMBER	14690-01-8
NORMAN SUSDAT
PubChem	84596
ChemSpider	76317.0

Resources

Reference

CAS NUMBER

14690-01-8

NORMAN SUSDAT

PubChem

84596

ChemSpider

76317.0

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-BIS(HEXADECYLOXY)PROPAN-2-OL

Structure

Physicochemical Descriptors

Cross References