Basic information
- Standard SMILES
COC(=O)CCNC(=O)[C@@H](CC(=O)OC(C)(C)C)Cc1ccc(-c2ccccc2)cc1- InChIKey
QXMOCFLPSHQUML-OAQYLSRUSA-N- Molecular formula
- C25H31NO5
- Average molar mass
- 425.5 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl 3-(biphenyl-4-ylmethyl)-4-(3-methoxy-3-oxopropylamino)-4-oxobutanoate
- IUPAC
- tert-butyl (3R)-4-[(3-methoxy-3-oxopropyl)amino]-4-oxo-3-[(4-phenylphenyl)methyl]butanoate
Names & synonyms
SCHEMBL1912530QXMOCFLPSHQUML-OAQYLSRUSA-N(R)-tert-butyl 3-(biphenyl-4-ylmethyl)-4-(3-methoxy-3-oxopropylamino)-4-oxobutanoate
Database identifiers
- PubChem CID
- 59607897
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 583
Related reactions
6 records
Compound notes
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