{[(3S,4R)-1-ACETYL-4-(4-chlorophenyl)pyrrolidine-3-yl]carbonyl}-4-[(4,4-dimethylcyclohexyl)(2,2-dimethylpropanoyl)amino]-N,N-dimethyl-L-prolineamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(=O)N1C[C@@H](C(=O)N2CC(N(C(=O)C(C)(C)C)C3CCC(C)(C)CC3)C[C@H]2C(=O)N(C)C)[C@H](c2ccc(Cl)cc2)C1- InChIKey
HCDWRRAXHLJJJW-GOONQJDGSA-N- Molecular formula
- C33H49ClN4O4
- Average molar mass
- 601.2 g/mol
Names & identifiers
- Preferred name
- {[(3S,4R)-1-ACETYL-4-(4-chlorophenyl)pyrrolidine-3-yl]carbonyl}-4-[(4,4-dimethylcyclohexyl)(2,2-dimethylpropanoyl)amino]-N,N-dimethyl-L-prolineamide
- IUPAC
- (2S)-1-[(3S,4R)-1-acetyl-4-(4-chlorophenyl)pyrrolidine-3-carbonyl]-4-[(4,4-dimethylcyclohexyl)-(2,2-dimethylpropanoyl)amino]-N,N-dimethylpyrrolidine-2-carboxamide
Names & synonyms
HCDWRRAXHLJJJW-GOONQJDGSA-N{[(3S,4R)-1-ACETYL-4-(4-chlorophenyl)pyrrolidine-3-yl]carbonyl}-4-[(4,4-dimethylcyclohexyl)(2,2-dimethylpropanoyl)amino]-N,N-dimethyl-L-prolineamide
Database identifiers
- PubChem CID
- 86636655
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,020
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Related reactions
1 records
Compound notes
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