EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W99LLM73R7

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W99LLM73R7


InChI Key	LPLNSPKKMWHFAU-UHFFFAOYSA-N
Smiles	CN1CCCC(C1)C(=O)N2c3ccccc3NC(=O)c4cccnc24
InChI	InChI=1S/C19H20N4O2/c1-22-11-5-6-13(12-22)19(25)23-16-9-3-2-8-15(16)21-18(24)14-7-4-10-20-17(14)23/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,24)

InChI Key

LPLNSPKKMWHFAU-UHFFFAOYSA-N

Smiles

CN1CCCC(C1)C(=O)N2c3ccccc3NC(=O)c4cccnc24

InChI

InChI=1S/C19H20N4O2/c1-22-11-5-6-13(12-22)19(25)23-16-9-3-2-8-15(16)21-18(24)14-7-4-10-20-17(14)23/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,24)

Property Name	Value
Molecular Formula	C19H20N4O2
Molecular Weight	336.16
AlogP	3.04
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	69.03
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C19H20N4O2

Molecular Weight

336.16

AlogP

3.04

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

69.03

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	96449-05-7
NORMAN SUSDAT
FDA SRS	W99LLM73R7

Resources

Reference

CAS NUMBER

96449-05-7

NORMAN SUSDAT

FDA SRS

W99LLM73R7

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

RISPENZEPINE

Structure

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