EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	A34YCH7N8A

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

A34YCH7N8A


InChI Key	ZNHCPKKNDKCPDG-UHFFFAOYSA-N
Smiles	COc1ccc2n(C(=O)c3ccccc3)c4CCC(Cc4c2c1)C(O)=O
InChI	InChI=1S/C21H19NO4/c1-26-15-8-10-19-17(12-15)16-11-14(21(24)25)7-9-18(16)22(19)20(23)13-5-3-2-4-6-13/h2-6,8,10,12,14H,7,9,11H2,1H3,(H,24,25)

InChI Key

ZNHCPKKNDKCPDG-UHFFFAOYSA-N

Smiles

COc1ccc2n(C(=O)c3ccccc3)c4CCC(Cc4c2c1)C(O)=O

InChI

InChI=1S/C21H19NO4/c1-26-15-8-10-19-17(12-15)16-11-14(21(24)25)7-9-18(16)22(19)20(23)13-5-3-2-4-6-13/h2-6,8,10,12,14H,7,9,11H2,1H3,(H,24,25)

Property Name	Value
Molecular Formula	C21H19N1O4
Molecular Weight	349.13
AlogP	3.53
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	68.53
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C21H19N1O4

Molecular Weight

349.13

AlogP

3.53

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

68.53

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	35578-20-2
NORMAN SUSDAT
FDA SRS	A34YCH7N8A

Resources

Reference

CAS NUMBER

35578-20-2

NORMAN SUSDAT

FDA SRS

A34YCH7N8A

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

OXARBAZOLE

Structure

Physicochemical Descriptors

Cross References