EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2066434

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2066434


InChI Key	JPGUEMQIAGJQSJ-UHFFFAOYSA-N
Smiles	CC(=O)Oc1ccc(cc1)C1(C(=O)N(C(=O)C)c2c1cccc2)c1ccc(OC(=O)C)cc1
InChI	InChI=1S/C26H21NO6/c1-16(28)27-24-7-5-4-6-23(24)26(25(27)31,19-8-12-21(13-9-19)32-17(2)29)20-10-14-22(15-11-20)33-18(3)30/h4-15H,1-3H3

InChI Key

JPGUEMQIAGJQSJ-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccc(cc1)C1(C(=O)N(C(=O)C)c2c1cccc2)c1ccc(OC(=O)C)cc1

InChI

InChI=1S/C26H21NO6/c1-16(28)27-24-7-5-4-6-23(24)26(25(27)31,19-8-12-21(13-9-19)32-17(2)29)20-10-14-22(15-11-20)33-18(3)30/h4-15H,1-3H3

Property Name	Value
Molecular Formula	C26H21N1O6
Molecular Weight	443.14
AlogP	3.76
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	4.0
Polar Surface Area	89.98
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C26H21N1O6

Molecular Weight

443.14

AlogP

3.76

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

4.0

Polar Surface Area

89.98

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	18869-73-3
NORMAN SUSDAT
PubChem	29321
ChemSpider	27269.0

Resources

Reference

CAS NUMBER

18869-73-3

NORMAN SUSDAT

PubChem

29321

ChemSpider

27269.0

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

2H-INDOL-2-ONE, 1-ACETYL-3,3-BIS[4-(ACETYLOXY)PHENYL]-1,3-DIHYDRO-

Structure

Physicochemical Descriptors

Cross References