Basic information
- Standard SMILES
O=C(c1ccc(CCCCl)nc1)N(C1CCCC1)C1CCCC1- InChIKey
DQOJIOFMIARQQA-UHFFFAOYSA-N- Molecular formula
- C19H27ClN2O
- Average molar mass
- 334.9 g/mol
Names & identifiers
- Preferred name
- N,N-dicyclopentyl-2-(3-chloropropyl)-5-pyridinecarboxamide
- IUPAC
- 6-(3-chloropropyl)-N,N-dicyclopentylpyridine-3-carboxamide
Names & synonyms
SCHEMBL9535466DQOJIOFMIARQQA-UHFFFAOYSA-NN,N-dicyclopentyl-2-(3-chloropropyl)-5-pyridinecarboxamide
Database identifiers
- PubChem CID
- 20071636
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 362
Related reactions
1 records
Compound notes
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