Basic information
- Standard SMILES
O=C(c1ccc(CCl)nc1)N(C1CCCC1)C1CCCC1- InChIKey
MYKYHLPLZTWHNZ-UHFFFAOYSA-N- Molecular formula
- C17H23ClN2O
- Average molar mass
- 306.8 g/mol
Names & identifiers
- Preferred name
- 6-Chloromethyl-N,N-dicyclopentylnicotinamide
- IUPAC
- 6-(chloromethyl)-N,N-dicyclopentylpyridine-3-carboxamide
Names & synonyms
SCHEMBL9537139MYKYHLPLZTWHNZ-UHFFFAOYSA-N6-Chloromethyl-N,N-dicyclopentylnicotinamide
Database identifiers
- PubChem CID
- 20071639
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
2 records
Linked notes
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