N-[6-Chloro-2-(1-piperazinyl)-5-quinolinyl]-1-cyclohexyl-cyclopropanecarboxamide

HCID 11304501
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Basic information

Standard SMILES
O=C(Nc1c(Cl)ccc2nc(N3CCNCC3)ccc12)C1(C2CCCCC2)CC1
InChIKey
UITBUVBGYFIFAV-UHFFFAOYSA-N
Molecular formula
C23H29ClN4O
Average molar mass
413 g/mol

Names & identifiers

Preferred name
N-[6-Chloro-2-(1-piperazinyl)-5-quinolinyl]-1-cyclohexyl-cyclopropanecarboxamide
IUPAC
N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)-1-cyclohexylcyclopropane-1-carboxamide

Names & synonyms

SCHEMBL1805363UITBUVBGYFIFAV-UHFFFAOYSA-NN-[6-Chloro-2-(1-piperazinyl)-5-quinolinyl]-1-cyclohexyl-cyclopropanecarboxamide

Database identifiers

PubChem CID
11304501

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
57.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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