EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3G9QF3BQ67
EPA CompTox	DTXSID9059628

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3G9QF3BQ67

EPA CompTox

DTXSID9059628


InChI Key	IWWAOEHIGYWDRA-UHFFFAOYSA-N
Smiles	COc1cc(NC(=O)c2cc3c(cc2O)c2c(o3)cccc2)c(OC)cc1
InChI	InChI=1S/C21H17NO5/c1-25-12-7-8-19(26-2)16(9-12)22-21(24)15-11-20-14(10-17(15)23)13-5-3-4-6-18(13)27-20/h3-11,23H,1-2H3,(H,22,24)

InChI Key

IWWAOEHIGYWDRA-UHFFFAOYSA-N

Smiles

COc1cc(NC(=O)c2cc3c(cc2O)c2c(o3)cccc2)c(OC)cc1

InChI

InChI=1S/C21H17NO5/c1-25-12-7-8-19(26-2)16(9-12)22-21(24)15-11-20-14(10-17(15)23)13-5-3-4-6-18(13)27-20/h3-11,23H,1-2H3,(H,22,24)

Property Name	Value
Molecular Formula	C21H17N1O5
Molecular Weight	363.11
AlogP	4.95
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	84.42
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C21H17N1O5

Molecular Weight

363.11

AlogP

4.95

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

84.42

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	132-62-7
NORMAN SUSDAT
FDA SRS	3G9QF3BQ67
PubChem	67239
ChemSpider	60574.0

Resources

Reference

CAS NUMBER

132-62-7

NORMAN SUSDAT

FDA SRS

3G9QF3BQ67

PubChem

67239

ChemSpider

60574.0

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

3-DIBENZOFURANCARBOXAMIDE, N-(2,5-DIMETHOXYPHENYL)-2-HYDROXY-

Structure

Physicochemical Descriptors

Cross References