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Basic information
- Standard SMILES
NC(=O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O- InChIKey
QGLQAPPNLSDXHB-AWEZNQCLSA-N- Molecular formula
- C17H14N2O3
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.10044231
Names & identifiers
- Preferred name
- (S)-2-phthalimido-3-phenylpropionamide
- IUPAC
- (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
Names & synonyms
SCHEMBL4800642QGLQAPPNLSDXHB-AWEZNQCLSA-N(S)-2-phthalimido-3-phenylpropionamide
Database identifiers
- PubChem CID
- 765708
- Nikkaji
- J1.523.775I
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 447
Related reactions
6 records
Compound notes
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