EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	NB2ZOX88RR
EPA CompTox	DTXSID80864581

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

NB2ZOX88RR

EPA CompTox

DTXSID80864581


InChI Key	GDDYCOSWVJRUHM-UHFFFAOYSA-N
Smiles	CC(CC(=O)Nc1ccc(cc1Cl)Cl)N2CCCCC2
InChI	InChI=1S/C15H20Cl2N2O/c1-11(19-7-3-2-4-8-19)9-15(20)18-14-6-5-12(16)10-13(14)17/h5-6,10-11H,2-4,7-9H2,1H3,(H,18,20)

InChI Key

GDDYCOSWVJRUHM-UHFFFAOYSA-N

Smiles

CC(CC(=O)Nc1ccc(cc1Cl)Cl)N2CCCCC2

InChI

InChI=1S/C15H20Cl2N2O/c1-11(19-7-3-2-4-8-19)9-15(20)18-14-6-5-12(16)10-13(14)17/h5-6,10-11H,2-4,7-9H2,1H3,(H,18,20)

Property Name	Value
Molecular Formula	C15H20Cl2N2O
Molecular Weight	314.1
AlogP	4.85
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	35.83
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C15H20Cl2N2O

Molecular Weight

314.1

AlogP

4.85

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

35.83

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	15302-10-0
NORMAN SUSDAT
FDA SRS	NB2ZOX88RR
PubChem	65613
ChemSpider	59054.0

Resources

Reference

CAS NUMBER

15302-10-0

NORMAN SUSDAT

FDA SRS

NB2ZOX88RR

PubChem

65613

ChemSpider

59054.0

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, 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

CLIBUCAINE

Structure

Physicochemical Descriptors

Cross References