EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID701006420

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID701006420


InChI Key	PHPAWJHCSXLDCE-UHFFFAOYSA-N
Smiles	O=C(OCCCCCC(C)CC)C=1C=CC=CC1C(=O)OCC(C)CCC(C)CC
InChI	InChI=1/C26H42O4/c1-6-20(3)13-9-8-12-18-29-25(27)23-14-10-11-15-24(23)26(28)30-19-22(5)17-16-21(4)7-2/h10-11,14-15,20-22H,6-9,12-13,16-19H2,1-5H3

InChI Key

PHPAWJHCSXLDCE-UHFFFAOYSA-N

Smiles

O=C(OCCCCCC(C)CC)C=1C=CC=CC1C(=O)OCC(C)CCC(C)CC

InChI

InChI=1/C26H42O4/c1-6-20(3)13-9-8-12-18-29-25(27)23-14-10-11-15-24(23)26(28)30-19-22(5)17-16-21(4)7-2/h10-11,14-15,20-22H,6-9,12-13,16-19H2,1-5H3

Property Name	Value
Molecular Formula	C26H42O4
Molecular Weight	418.31
AlogP	7.07
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	15.0
Polar Surface Area	52.6
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C26H42O4

Molecular Weight

418.31

AlogP

7.07

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

15.0

Polar Surface Area

52.6

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	85851-77-0
NORMAN SUSDAT
PubChem	3020985

Resources

Reference

CAS NUMBER

85851-77-0

NORMAN SUSDAT

PubChem

3020985

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

2,5-DIMETHYLHEPTYL 6-METHYLOCTYL PHTHALATE

Structure

Physicochemical Descriptors

Cross References