EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5PO1WPH92W

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5PO1WPH92W


InChI Key	DWXUCYSOIKPLJM-UHFFFAOYSA-N
Smiles	O=C(NCc1ccc(cc1OC)C)C(=O)NCCc2ncccc2
InChI	InChI=1S/C18H21N3O3/c1-13-6-7-14(16(11-13)24-2)12-21-18(23)17(22)20-10-8-15-5-3-4-9-19-15/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)(H,21,23)

InChI Key

DWXUCYSOIKPLJM-UHFFFAOYSA-N

Smiles

O=C(NCc1ccc(cc1OC)C)C(=O)NCCc2ncccc2

InChI

InChI=1S/C18H21N3O3/c1-13-6-7-14(16(11-13)24-2)12-21-18(23)17(22)20-10-8-15-5-3-4-9-19-15/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)(H,21,23)

Property Name	Value
Molecular Formula	C18H21N3O3
Molecular Weight	327.16
AlogP	1.37
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	80.32
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C18H21N3O3

Molecular Weight

327.16

AlogP

1.37

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

80.32

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	745047-97-6
NORMAN SUSDAT
FDA SRS	5PO1WPH92W

Resources

Reference

CAS NUMBER

745047-97-6

NORMAN SUSDAT

FDA SRS

5PO1WPH92W

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

N1-(2-METHOXY-4-METHYLBENZYL)-N2-(2-(PYRIDIN-2-YL)ETHYL)OXALAMIDE

Structure

Physicochemical Descriptors

Cross References