EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30867325

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30867325


InChI Key	HGKOWIQVWAQWDS-UHFFFAOYSA-N
Smiles	CC(C)CCCCCCCCCCCCCCCOC(=O)CC(O)C(=O)OCCCCCCCCCCCCCCCC(C)C
InChI	InChI=1S/C40H78O5/c1-36(2)31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-44-39(42)35-38(41)40(43)45-34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-37(3)4/h36-38,41H,5-35H2,1-4H3

InChI Key

HGKOWIQVWAQWDS-UHFFFAOYSA-N

Smiles

CC(C)CCCCCCCCCCCCCCCOC(=O)CC(O)C(=O)OCCCCCCCCCCCCCCCC(C)C

InChI

InChI=1S/C40H78O5/c1-36(2)31-27-23-19-15-11-7-5-9-13-17-21-25-29-33-44-39(42)35-38(41)40(43)45-34-30-26-22-18-14-10-6-8-12-16-20-24-28-32-37(3)4/h36-38,41H,5-35H2,1-4H3

Property Name	Value
Molecular Formula	C40H78O5
Molecular Weight	638.58
AlogP	12.06
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	35.0
Polar Surface Area	72.83
Heavy Atoms	45.0

Property Name

Value

Molecular Formula

C40H78O5

Molecular Weight

638.58

AlogP

12.06

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

35.0

Polar Surface Area

72.83

Heavy Atoms

45.0

Resources	Reference
CAS NUMBER	67763-18-2
NORMAN SUSDAT
PubChem	80276
ChemSpider	72517.0

Resources

Reference

CAS NUMBER

67763-18-2

NORMAN SUSDAT

PubChem

80276

ChemSpider

72517.0

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, 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

BUTANEDIOIC ACID, 2-HYDROXY-, 1,4-BIS(16-METHYLHEPTADECYL) ESTER

Structure

Physicochemical Descriptors

Cross References