EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID1067752

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID1067752


InChI Key	TWMKDWSXWYHBGQ-UHFFFAOYSA-N
Smiles	CN1C(=O)C2=CC=CC3=C(NC4CCCCC4)C=CC(C1=O)=C23
InChI	InChI=1S/C19H20N2O2/c1-21-18(22)14-9-5-8-13-16(20-12-6-3-2-4-7-12)11-10-15(17(13)14)19(21)23/h5,8-12,20H,2-4,6-7H2,1H3

InChI Key

TWMKDWSXWYHBGQ-UHFFFAOYSA-N

Smiles

CN1C(=O)C2=CC=CC3=C(NC4CCCCC4)C=CC(C1=O)=C23

InChI

InChI=1S/C19H20N2O2/c1-21-18(22)14-9-5-8-13-16(20-12-6-3-2-4-7-12)11-10-15(17(13)14)19(21)23/h5,8-12,20H,2-4,6-7H2,1H3

Property Name	Value
Molecular Formula	C19H20N2O2
Molecular Weight	308.15
AlogP	3.81
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	49.41
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H20N2O2

Molecular Weight

308.15

AlogP

3.81

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

49.41

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	33209-23-3
NORMAN SUSDAT
PubChem	118409
ChemSpider	103129.0

Resources

Reference

CAS NUMBER

33209-23-3

NORMAN SUSDAT

PubChem

118409

ChemSpider

103129.0

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...

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

Last update: Monday, 3 November 2025

1H-BENZ[DE]ISOQUINOLINE-1,3(2H)-DIONE, 6-(CYCLOHEXYLAMINO)-2-METHYL-

Structure

Physicochemical Descriptors

Cross References