Basic information
- Standard SMILES
O=C(Nc1nccs1)[C@@H](CC1CCCCC1)N1Cc2ccccc2C1=O- InChIKey
HAZJQNXTVYBGMP-QGZVFWFLSA-N- Molecular formula
- C20H23N3O2S
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.15109816
Names & identifiers
- Preferred name
- (R)-3-cyclohexyl-2-(1-oxo-1,3-dihydro-isoindol-2-yl)-N-thiazol-2-yl-propionamide
- IUPAC
- (2R)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide
Names & synonyms
SCHEMBL2662477HAZJQNXTVYBGMP-QGZVFWFLSA-N(R)-3-cyclohexyl-2-( 1-oxo-1, 3-dihydro-isoindol-2-yl)-N-thiazol-2-yl-propionamide(R)-3-cyclohexyl-2-(1-oxo-1,3-dihydro-isoindol-2-yl)-N-thiazol-2-yl-propionamide
Database identifiers
- PubChem CID
- 10133709
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 523
Related reactions
8 records
Compound notes
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