1-(n-Benzyloxycarbonyl-2(s)-aminobutyryl)-2(s)-indolinecarboxylic acid n-propylamide
Basic information
- Standard SMILES
CCCNC(=O)[C@@H]1Cc2ccccc2N1C(=O)[C@H](CC)NC(=O)OCc1ccccc1- InChIKey
CFFTYIRRKBPKFW-FPOVZHCZSA-N- Molecular formula
- C24H29N3O4
- Average molar mass
- 423.5 g/mol
Names & identifiers
- Preferred name
- 1-(n-Benzyloxycarbonyl-2(s)-aminobutyryl)-2(s)-indolinecarboxylic acid n-propylamide
- IUPAC
- benzyl N-[(2S)-1-oxo-1-[(2S)-2-(propylcarbamoyl)-2,3-dihydroindol-1-yl]butan-2-yl]carbamate
Names & synonyms
SCHEMBL7042902CFFTYIRRKBPKFW-FPOVZHCZSA-N1-(n-benzyloxycarbonyl-2(s)-aminobutyryl)-2(s)-indolinecarboxylic acid n-propylamide
Database identifiers
- PubChem CID
- 69968697
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 620
Related reactions
1 records
Compound notes
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