1-(2,4-Difluorophenyl)-2-(3-{[(4-fluorophenyl)sulfonyl]methyl}azetidin-1-yl)ethanol

HCID 21978377
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Basic information

Standard SMILES
O=S(=O)(CC1CN(CC(O)c2ccc(F)cc2F)C1)c1ccc(F)cc1
InChIKey
OPVHXYONKFKBGM-UHFFFAOYSA-N
Molecular formula
C18H18F3NO3S
Average molar mass
385.4 g/mol

Names & identifiers

Preferred name
1-(2,4-Difluorophenyl)-2-(3-{[(4-fluorophenyl)sulfonyl]methyl}azetidin-1-yl)ethanol
IUPAC
1-(2,4-difluorophenyl)-2-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]ethanol

Names & synonyms

SCHEMBL1121780OPVHXYONKFKBGM-UHFFFAOYSA-N1-(2,4-difluorophenyl)-2-(3-{[(4-fluorophenyl)sulfonyl]methyl}azetidin-1-yl)ethanol

Database identifiers

PubChem CID
21978377

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
66 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
26

Related reactions

4 records
New reaction record

Compound notes

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