Basic information
- Standard SMILES
O=C1Nc2ccccc2C(c2ccccc2F)=NC1N1C(=O)c2ccccc2C1=O- InChIKey
PTPRRVSFAYMDRU-UHFFFAOYSA-N- Molecular formula
- C23H14FN3O3
- Average molar mass
- 399.4 g/mol
Names & identifiers
- Preferred name
- (3RS)-2,3-dihydro-5-(2-fluorophenyl)-3-phthalimido-1H-1,4-benzodiazepin-2-one
- IUPAC
- 2-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]isoindole-1,3-dione
Names & synonyms
SCHEMBL8534104PTPRRVSFAYMDRU-UHFFFAOYSA-N(3RS)-2,3-dihydro-5-(2-fluorophenyl)-3-phtalimido-1H-1,4-benzodiazepin-2-one(3RS)-2,3-dihydro-5-(2-fluorophenyl)-3-phthalimido-1 H-1,4-benzodiazepin-2-one(3RS)-2,3-dihydro-5-(2-fluorophenyl)-3-phthalimido-1H-1,4-benzodiazepin-2-one
Database identifiers
- PubChem CID
- 19081136
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 745
Related reactions
7 records
Compound notes
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