Basic information
- Standard SMILES
CNC(=O)[C@@H](Cc1ccccc1)N(C[C@H](N)Cc1ccc2ccccc2c1)C(=O)CCl- InChIKey
YRRRZHCEMUVTQD-DHIUTWEWSA-N- Molecular formula
- C25H28ClN3O2
- Average molar mass
- 438 g/mol
Names & identifiers
- Preferred name
- (2R)-2-(N-((2R)-2-Amino-3-(2-naphthyl)propyl)-N-chloroacetyl-amino)-N-methyl-3-phenylpropionamide
- IUPAC
- (2R)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropyl]-(2-chloroacetyl)amino]-N-methyl-3-phenylpropanamide
Names & synonyms
SCHEMBL7647855YRRRZHCEMUVTQD-DHIUTWEWSA-N(2R)-2-(N-((2R)-2-Amino-3-(2-naphthyl)propyl)-N-chloroacetyl-amino)-N-methyl-3-phenylpropionamide(2R)-2-(N-((2R)-2-amino-3-(2-naphthyl)propyl)-N-chloroacetylamino)-N-methyl-3-phenylpropionamide
Database identifiers
- PubChem CID
- 54523801
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 581
Related reactions
5 records
Compound notes
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