Basic information
- Standard SMILES
C[C@H]1c2ccccc2-c2ccc(F)cc2N1C(=O)c1ccc(O)cc1- InChIKey
ZBYHMYARAVSEFD-ZDUSSCGKSA-N- Molecular formula
- C21H16FNO2
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 4-{[(6S)-3-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol
- IUPAC
- [(6S)-3-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone
Names & synonyms
SCHEMBL3855449ZBYHMYARAVSEFD-ZDUSSCGKSA-N4-{[(6S)-3-fluoro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol
Database identifiers
- PubChem CID
- 11674380
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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