Basic information
- Standard SMILES
O=C[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O- InChIKey
ISMBFVPJZNZPSR-ZDUSSCGKSA-N- Molecular formula
- C17H13NO3
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.08954328
Names & identifiers
- Preferred name
- 3-Phenyl-2(S)-phthalimidopropan-1-al
- IUPAC
- (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanal
Names & synonyms
SCHEMBL7284629SCHEMBL8382349ISMBFVPJZNZPSR-ZDUSSCGKSA-N3-Phenyl-2(S)-phthalimidopropan-1-al3-Phenyl-2(S)-phthalimido-propan-1-al(S)-alpha-benzyl-1,3-dioxo-2-isoindolineacetaldehyde
Database identifiers
- PubChem CID
- 11065801
- Nikkaji
- J1.364.162E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 404
Related reactions
9 records
Compound notes
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