Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2cc(Cl)ccc2NCC2CCN(C3CCCC3)CC2)nc1- InChIKey
RNPAFPVLWPTWSU-UHFFFAOYSA-N- Molecular formula
- C24H31ClN4O
- Average molar mass
- 427 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-N-(5-methylpyridin-2-yl)-2-[(1-cyclopentylpiperidin-4-yl)methylamino]benzamide
- IUPAC
- 5-chloro-2-[(1-cyclopentylpiperidin-4-yl)methylamino]-N-(5-methyl-2-pyridinyl)benzamide
Names & synonyms
SCHEMBL6107555RNPAFPVLWPTWSU-UHFFFAOYSA-N5-Chloro-N-(5-methylpyridin-2-yl)-2- [(1-cyclopentylpiperidin-4-yl)methylamino]benzamide5-Chloro-N-(5-methylpyridin-2-yl)-2-[(1-cyclopentylpiperidin-4-yl)methylamino]benzamide
Database identifiers
- PubChem CID
- 21906293
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 547
Related reactions
4 records
Compound notes
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