N-cycloheptyl-2-methyl-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide
Basic information
- CAS
6767-61-9- Standard SMILES
Cc1ccc(CCN2C(=O)CCC2(C)C(=O)NC2CCCCCC2)cc1- InChIKey
PIUYSFLXTHDBAD-UHFFFAOYSA-N- Molecular formula
- C22H32N2O2
- Average molar mass
- 356.5 g/mol
- Monoisotopic mass
- 356.24637827
Names & identifiers
- Preferred name
- N-cycloheptyl-2-methyl-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide
- IUPAC
- N-cycloheptyl-2-methyl-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide
Names & synonyms
N-cycloheptyl-2-methyl-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide6767-61-9N-cycloheptyl-2-methyl-1-[2-(4-methylphenyl)ethyl]-5-oxoprolinamideDTXSID80409779AKOS001590942AKOS021908996
Database identifiers
- CAS
6767-61-9- PubChem CID
- 5204751
- DTXSID
DTXSID80409779
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
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Compound notes
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