Basic information
- Standard SMILES
CC(C)(O)Cn1ccc(NC(=O)[C@H](CC2CCCC2)N2CC(OCc3ccccc3)=CC2=O)n1- InChIKey
JCANDZDILNANQJ-QFIPXVFZSA-N- Molecular formula
- C26H34N4O4
- Average molar mass
- 466.6 g/mol
Names & identifiers
- Preferred name
- (S)-2-(4-benzyloxy-2-oxo-2,5-dihydro-pyrrol-1-yl)-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-propionamide
- IUPAC
- (2S)-3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]-2-(5-oxo-3-phenylmethoxy-2H-pyrrol-1-yl)propanamide
Names & synonyms
SCHEMBL1081396JCANDZDILNANQJ-QFIPXVFZSA-N(S)-2-(4-benzyloxy-2-oxo-2,5-dihydro-pyrrol-1-yl)-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-propionamide
Database identifiers
- PubChem CID
- 44253200
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 743
Related reactions
1 records
Compound notes
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