1-[4-(4-{2-[(3,4-difluorophenyl)(phenyl)methoxy]ethyl}piperazine-1-sulfonyl)phenyl]ethan-1-one

Chemical Structure Depiction of
1-[4-(4-{2-[(3,4-difluorophenyl)(phenyl)methoxy]ethyl}piperazine-1-sulfonyl)phenyl]ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V002-9100
Compound Name: 1-[4-(4-{2-[(3,4-difluorophenyl)(phenyl)methoxy]ethyl}piperazine-1-sulfonyl)phenyl]ethan-1-one
Molecular Weight: 514.59
Molecular Formula: C27 H28 F2 N2 O4 S
Salt: not_available
Smiles: CC(c1ccc(cc1)S(N1CCN(CC1)CCOC(c1ccccc1)c1ccc(c(c1)F)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4029
logD: 4.3958
logSw: -4.2235
Hydrogen bond acceptors count: 9
Polar surface area: 56.197
InChI Key: JIANIFXUTNLERV-MHZLTWQESA-N
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