Basic information
- Standard SMILES
Cc1ccccc1CN(Cc1ccccc1C)[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)c1ccccn1- InChIKey
NBMWJRBJNXHZCC-XZWHSSHBSA-N- Molecular formula
- C30H30F2N2O
- Average molar mass
- 472.6 g/mol
Names & identifiers
- Preferred name
- 2-(S)-[Bis-(2-methylbenzyl)-amino]-3-(3,5-difluorophenyl)-1-pyridin-2-yl-propan-1-(S)-ol
- IUPAC
- (1S,2S)-2-[bis[(2-methylphenyl)methyl]amino]-3-(3,5-difluorophenyl)-1-pyridin-2-ylpropan-1-ol
Names & synonyms
SCHEMBL4365860NBMWJRBJNXHZCC-XZWHSSHBSA-N2-(S)-[Bis-(2-methylbenzyl)-amino]-3-(3,5-difluorophenyl)-1-pyridin-2-yl-propan-1-(S)-ol
Database identifiers
- PubChem CID
- 69017819
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 587
Related reactions
1 records
Compound notes
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