EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40372278

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40372278


InChI Key	LZLLLIXVUHWOKV-UHFFFAOYSA-N
Smiles	[O-][N+](=O)c1ccc(CON=C(C2CC2)c2ccc(Cl)cc2)cc1
InChI	InChI=1S/C17H15ClN2O3/c18-15-7-5-14(6-8-15)17(13-3-4-13)19-23-11-12-1-9-16(10-2-12)20(21)22/h1-2,5-10,13H,3-4,11H2

InChI Key

LZLLLIXVUHWOKV-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1ccc(CON=C(C2CC2)c2ccc(Cl)cc2)cc1

InChI

InChI=1S/C17H15ClN2O3/c18-15-7-5-14(6-8-15)17(13-3-4-13)19-23-11-12-1-9-16(10-2-12)20(21)22/h1-2,5-10,13H,3-4,11H2

Property Name	Value
Molecular Formula	C17H15Cl1N2O3
Molecular Weight	330.08
AlogP	4.58
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	64.73
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C17H15Cl1N2O3

Molecular Weight

330.08

AlogP

4.58

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

64.73

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	94097-88-8
NORMAN SUSDAT
PubChem	2738128
ChemSpider	4754631.0

Resources

Reference

CAS NUMBER

94097-88-8

NORMAN SUSDAT

PubChem

2738128

ChemSpider

4754631.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1-(4-CHLOROPHENYL)-1-CYCLOPROPYL-N-[(4-NITROPHENYL)METHOXY]METHANIMINE

Structure

Physicochemical Descriptors

Cross References