Basic information
- CAS
604774-10-9- Standard SMILES
O=C(NC1CCN(C(=O)Nc2ccccc2)CC1)C1CCCCC1- InChIKey
XQMCNCOVCVYPCS-UHFFFAOYSA-N- Molecular formula
- C19H27N3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.21032711
Names & identifiers
- Preferred name
- 4-(Cyclohexanecarbonyl-amino)-piperidine-1-carboxylic acid phenylamide
- IUPAC
- 4-(cyclohexanecarbonylamino)-N-phenylpiperidine-1-carboxamide
Names & synonyms
ASN 062350214-(Cyclohexanecarbonyl-amino)-piperidine-1-carboxylic acid phenylamideMLS000033349CHEMBL1343614DTXSID401178309HMS2389N22AKOS000766961604774-10-9SMR000006260SR-01000343295SR-01000343295-14-[(Cyclohexanecarbonyl)amino]-N-phenylpiperidine-1-carboxamide
Show more names
4-[(Cyclohexylcarbonyl)amino]-N-phenyl-1-piperidinecarboxamide
Database identifiers
- CAS
604774-10-9- PubChem CID
- 653284
- DTXSID
DTXSID401178309- ChEMBL
CHEMBL1343614
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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