EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3P3T9W7A5F
EPA CompTox	DTXSID10242292

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3P3T9W7A5F

EPA CompTox

DTXSID10242292


InChI Key	YZHDZDITQRCTQB-UHFFFAOYSA-N
Smiles	CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC(C)C
InChI	InChI=1S/C27H44O4/c1-4-5-6-7-8-9-11-16-21-30-26(28)24-19-14-15-20-25(24)27(29)31-22-17-12-10-13-18-23(2)3/h14-15,19-20,23H,4-13,16-18,21-22H2,1-3H3

InChI Key

YZHDZDITQRCTQB-UHFFFAOYSA-N

Smiles

CCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC(C)C

InChI

InChI=1S/C27H44O4/c1-4-5-6-7-8-9-11-16-21-30-26(28)24-19-14-15-20-25(24)27(29)31-22-17-12-10-13-18-23(2)3/h14-15,19-20,23H,4-13,16-18,21-22H2,1-3H3

Property Name	Value
Molecular Formula	C27H44O4
Molecular Weight	432.32
AlogP	7.75
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	18.0
Polar Surface Area	52.6
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C27H44O4

Molecular Weight

432.32

AlogP

7.75

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

18.0

Polar Surface Area

52.6

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	96507-83-4
NORMAN SUSDAT
FDA SRS	3P3T9W7A5F
PubChem	44147487
ChemSpider	34996965.0

Resources

Reference

CAS NUMBER

96507-83-4

NORMAN SUSDAT

FDA SRS

3P3T9W7A5F

PubChem

44147487

ChemSpider

34996965.0

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

DECYL ISONONYL PHTHALATE

Structure

Physicochemical Descriptors

Cross References