Basic information
- Standard SMILES
CC[C@H](NC(=O)C(CC(=O)N1CCOCC1)CS(=O)(=O)Cc1ccccc1)C(=O)c1nc(-c2ccccc2)no1- InChIKey
XZWHQAZMFFCTEA-WCSIJFPASA-N- Molecular formula
- C28H32N4O7S
- Average molar mass
- 568.6 g/mol
Names & identifiers
- Preferred name
- 4-Morpholin-4-yl-4-oxo-2-benzylsulfonylmethyl-N-{-(S)-1[1-(3-phenyl-[1,2,4]oxadiazol-5-yl)-methanoyl]-propyl}-butyramide
- IUPAC
- 2-(benzylsulfonylmethyl)-4-morpholin-4-yl-4-oxo-N-[(2S)-1-oxo-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-2-yl]butanamide
Names & synonyms
SCHEMBL5418218XZWHQAZMFFCTEA-WCSIJFPASA-N4-morpholin-4-yl-4-oxo-2-benzylsulfonylmethyl-n-{(s)-1-[1-(3-phenyl-[1,2,4]oxadiazol-5-yl)-methanoyl]-propyl}-butyramide4-Morpholin-4-yl-4-oxo-2-benzylsulfonylmethyl-N-{-(S)-1[1-(3-phenyl-[1,2,4]oxadiazol-5-yl)-methanoyl]-propyl}-butyramide
Database identifiers
- PubChem CID
- 58649502
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 954
Related reactions
1 records
Compound notes
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