2-(N,N-dibenzylamino)-1-(1-benzenesulfonyl-5,7-difluoro-1H-indol-3-yl)-propan-1-ol
Basic information
- Standard SMILES
CC(C(O)c1cn(S(=O)(=O)c2ccccc2)c2c(F)cc(F)cc12)N(Cc1ccccc1)Cc1ccccc1- InChIKey
VIDLPRXIINTJHW-UHFFFAOYSA-N- Molecular formula
- C31H28F2N2O3S
- Average molar mass
- 546.6 g/mol
Names & identifiers
- Preferred name
- 2-(N,N-dibenzylamino)-1-(1-benzenesulfonyl-5,7-difluoro-1H-indol-3-yl)-propan-1-ol
- IUPAC
- 1-[1-(benzenesulfonyl)-5,7-difluoroindol-3-yl]-2-(dibenzylamino)propan-1-ol
Names & synonyms
SCHEMBL5645482VIDLPRXIINTJHW-UHFFFAOYSA-N2-(N,N-dibenzylamino)-1-(1-benzenesulfonyl-5,7-difluoro-1H-indol-3-yl)-propan-1-ol
Database identifiers
- PubChem CID
- 22014816
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 848
Related reactions
5 records
Compound notes
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