Basic information
- Standard SMILES
NC1(C(=O)NC(CCCO)c2ccc(Cl)cc2)CCNCC1- InChIKey
RRWPHDFMKSLIIP-UHFFFAOYSA-N- Molecular formula
- C16H24ClN3O2
- Average molar mass
- 325.83 g/mol
Names & identifiers
- Preferred name
- 4-amino-N-(1-(4-chlorophenyl)-4-hydroxybutyl)piperidine-4-carboxamide
- IUPAC
- 4-amino-N-[1-(4-chlorophenyl)-4-hydroxybutyl]piperidine-4-carboxamide
Names & synonyms
SCHEMBL392520RRWPHDFMKSLIIP-UHFFFAOYSA-NDB-1383144-amino-N-(1-(4-chlorophenyl)-4-hydroxybutyl)piperidine-4-carboxamide4-Amino-N-[1-(4-chlorophenyl)-4-hydroxybutyl]-4-piperidinecarboxamide1143534-99-9
Database identifiers
- PubChem CID
- 57750271
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
3 records
Compound notes
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