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Basic information
- Standard SMILES
O=C1CCC(NC(=O)[C@H]2CCCN(c3ccccc3)C2)CCN1- InChIKey
AVJPZSVCXXJYJS-MLCCFXAWSA-N- Molecular formula
- C18H25N3O2
- Average molar mass
- 315.4 g/mol
Names & identifiers
- Preferred name
- (3S)-N-(7-oxoazepan-4-yl)-1-phenylpiperidine-3-carboxamide
- IUPAC
- (3S)-N-(7-oxoazepan-4-yl)-1-phenylpiperidine-3-carboxamide
Names & synonyms
SCHEMBL612468AVJPZSVCXXJYJS-MLCCFXAWSA-N(3S)-N-(7-oxoazepan-4-yl)-1-phenylpiperidine-3-carboxamide
Database identifiers
- PubChem CID
- 11638247
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
2 records
Compound notes
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