2-(N,N-dibenzylamino)-1-(1-benzenesulfonyl-5,7-difluoro-1H-indol-3-yl)-propan-1-ol

HCID 22014816
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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

Related reactions

5 records
New reaction record

Linked notes

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