N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
Basic information
- CAS
294873-70-4- Standard SMILES
Cc1ccc(Cl)cc1NC(=O)C1CC(=O)N(C2CCCCC2)C1- InChIKey
RJWMDETWDDESBP-UHFFFAOYSA-N- Molecular formula
- C18H23ClN2O2
- Average molar mass
- 334.8 g/mol
- Monoisotopic mass
- 334.1448057
Names & identifiers
- Preferred name
- N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
- IUPAC
- N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
Names & synonyms
N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide294873-70-4N-(5-Chloro-2-methylphenyl)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamideOprea1_283548Oprea1_377486CHEMBL425259BDBM15669RJWMDETWDDESBP-UHFFFAOYSA-NDTXSID401152197Pyrrolidine Carboxamide Compound d3MFCD00490530STK035352
Show more names
AKOS000340413AKOS016517450PYRROLIDINECARBOXAMIDECOMPOUNDD3NCGC00315750-01PD039017ST058688ZINC000000048204ZINC000051492080
Database identifiers
- CAS
294873-70-4- PubChem CID
- 534602
- DTXSID
DTXSID401152197- ChEMBL
CHEMBL425259
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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