[1-(4-chlorobenzene-1-sulfonyl)pyrrolidin-2-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[1-(4-chlorobenzene-1-sulfonyl)pyrrolidin-2-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8018-8250
Compound Name: [1-(4-chlorobenzene-1-sulfonyl)pyrrolidin-2-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 451.95
Molecular Formula: C21 H23 Cl F N3 O3 S
Smiles: C1CC(C(N2CCN(CC2)c2ccccc2F)=O)N(C1)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3429
logD: 3.3429
logSw: -3.7962
Hydrogen bond acceptors count: 7
Polar surface area: 52.394
InChI Key: FGFALIDYGFSLQY-FQEVSTJZSA-N
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