EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80986479

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80986479


InChI Key	MYTZRTXHMVXREA-UHFFFAOYSA-N
Smiles	ClC=1C(OC)=C(OC)C=C2C1CCNCC2C3=CC=C(OC)C=C3
InChI	InChI=1/C19H22ClNO3/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20/h4-7,10,16,21H,8-9,11H2,1-3H3

InChI Key

MYTZRTXHMVXREA-UHFFFAOYSA-N

Smiles

ClC=1C(OC)=C(OC)C=C2C1CCNCC2C3=CC=C(OC)C=C3

InChI

InChI=1/C19H22ClNO3/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20/h4-7,10,16,21H,8-9,11H2,1-3H3

Property Name	Value
Molecular Formula	C19H22ClNO3
Molecular Weight	347.13
AlogP	3.64
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	39.72
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H22ClNO3

Molecular Weight

347.13

AlogP

3.64

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

39.72

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	67287-53-0
NORMAN SUSDAT
PubChem	6455448

Resources

Reference

CAS NUMBER

67287-53-0

NORMAN SUSDAT

PubChem

6455448

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

6-CHLORO-2,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-1-(4-METHOXYPHENYL)-1H-3-BENZAZEPINE

Structure

Physicochemical Descriptors

Cross References