EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00143663

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00143663


InChI Key	NPANDGNGISFWCV-UHFFFAOYSA-N
Smiles	O=C(COC(=O)c1ccccc1C(=O)OCC(=O)c1ccccc1)c1ccccc1
InChI	InChI=1S/C24H18O6/c25-21(17-9-3-1-4-10-17)15-29-23(27)19-13-7-8-14-20(19)24(28)30-16-22(26)18-11-5-2-6-12-18/h1-14H,15-16H2

InChI Key

NPANDGNGISFWCV-UHFFFAOYSA-N

Smiles

O=C(COC(=O)c1ccccc1C(=O)OCC(=O)c1ccccc1)c1ccccc1

InChI

InChI=1S/C24H18O6/c25-21(17-9-3-1-4-10-17)15-29-23(27)19-13-7-8-14-20(19)24(28)30-16-22(26)18-11-5-2-6-12-18/h1-14H,15-16H2

Property Name	Value
Molecular Formula	C24H18O6
Molecular Weight	402.11
AlogP	3.77
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	8.0
Polar Surface Area	86.74
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C24H18O6

Molecular Weight

402.11

AlogP

3.77

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

8.0

Polar Surface Area

86.74

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	101012-82-2
NORMAN SUSDAT
PubChem	113585
ChemSpider	101781.0

Resources

Reference

CAS NUMBER

101012-82-2

NORMAN SUSDAT

PubChem

113585

ChemSpider

101781.0

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

BIS(2-OXO-2-PHENYLETHYL) PHTHALATE

Structure

Physicochemical Descriptors

Cross References