N-[6-chloro-2-(3-cyanopropyl)-5-quinolinyl]-cyclohexaneacetamide

HCID 68809609
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Basic information

Standard SMILES
N#CCCCc1ccc2c(NC(=O)CC3CCCCC3)c(Cl)ccc2n1
InChIKey
OZHOYNBKJZGLNT-UHFFFAOYSA-N
Molecular formula
C21H24ClN3O
Average molar mass
369.9 g/mol

Names & identifiers

Preferred name
N-[6-chloro-2-(3-cyanopropyl)-5-quinolinyl]-cyclohexaneacetamide
IUPAC
N-[6-chloro-2-(3-cyanopropyl)quinolin-5-yl]-2-cyclohexylacetamide

Names & synonyms

SCHEMBL3839473OZHOYNBKJZGLNT-UHFFFAOYSA-NN-[6-chloro-2-(3-cyanopropyl)-5-quinolinyl]-cyclohexaneacetamide

Database identifiers

PubChem CID
68809609

Properties

Computed structural properties

XLogP
5
Topological polar surface area
65.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
26

Related reactions

4 records
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Compound notes

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