EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20233055

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20233055


InChI Key	QYFDPGMAQSATNL-UHFFFAOYSA-N
Smiles	O=C(O)C=1C=C(C(=CC1N(C(=O)CC(=O)C)C=2C=CC=CC2)C(=O)O)N(C(=O)CC(=O)C)C=3C=CC=CC3
InChI	InChI=1/C28H24N2O8/c1-17(31)13-25(33)29(19-9-5-3-6-10-19)23-15-22(28(37)38)24(16-21(23)27(35)36)30(26(34)14-18(2)32)20-11-7-4-8-12-20/h3-12,15-16H,13-14H2,1-2H3,(H,35,36)(H,37,38)

InChI Key

QYFDPGMAQSATNL-UHFFFAOYSA-N

Smiles

O=C(O)C=1C=C(C(=CC1N(C(=O)CC(=O)C)C=2C=CC=CC2)C(=O)O)N(C(=O)CC(=O)C)C=3C=CC=CC3

InChI

InChI=1/C28H24N2O8/c1-17(31)13-25(33)29(19-9-5-3-6-10-19)23-15-22(28(37)38)24(16-21(23)27(35)36)30(26(34)14-18(2)32)20-11-7-4-8-12-20/h3-12,15-16H,13-14H2,1-2H3,(H,35,36)(H,37,38)

Property Name	Value
Molecular Formula	C28H24N2O8
Molecular Weight	516.15
AlogP	4.37
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	10.0
Polar Surface Area	149.36
Heavy Atoms	38.0

Property Name

Value

Molecular Formula

C28H24N2O8

Molecular Weight

516.15

AlogP

4.37

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

10.0

Polar Surface Area

149.36

Heavy Atoms

38.0

Resources	Reference
CAS NUMBER	84145-39-1
NORMAN SUSDAT
PubChem	21149599

Resources

Reference

CAS NUMBER

84145-39-1

NORMAN SUSDAT

PubChem

21149599

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-BIS[(1,3-DIOXOBUTYL)PHENYLAMINO]TEREPHTHALIC ACID

Structure

Physicochemical Descriptors

Cross References