Basic information
- Standard SMILES
N#CC1CCN(c2ccc3c(C(=O)NCCC4CCCCC4)c(Cl)ccc3n2)CC1- InChIKey
RHJKWKXOCJKESL-UHFFFAOYSA-N- Molecular formula
- C24H29ClN4O
- Average molar mass
- 425 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-(4-cyano-1-piperidinyl)-N-(2-cyclohexylethyl)-5-quinolinecarboxamide
- IUPAC
- 6-chloro-2-(4-cyanopiperidin-1-yl)-N-(2-cyclohexylethyl)quinoline-5-carboxamide
Names & synonyms
SCHEMBL3839567RHJKWKXOCJKESL-UHFFFAOYSA-N6-Chloro-2-(4-cyano-1-piperidinyl)-N-(2-cyclohexylethyl)-5-quinolinecarboxamide
Database identifiers
- PubChem CID
- 68809649
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 620
Related reactions
2 records
Compound notes
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