[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](2,3,4-trifluorophenyl)methanone

Chemical Structure Depiction of
[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](2,3,4-trifluorophenyl)methanone
Available: 184 mg
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mg
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Compound characteristics

Compound ID: D628-0054
Compound Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](2,3,4-trifluorophenyl)methanone
Molecular Weight: 362.37
Molecular Formula: C18 H13 F3 N2 O S
Smiles: C1CC(c2nc3ccccc3s2)N(C1)C(c1ccc(c(c1F)F)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.514
logD: 4.514
logSw: -4.4184
Hydrogen bond acceptors count: 3
Polar surface area: 26.3955
InChI Key: MPHUWEZADPJOIX-ZDUSSCGKSA-N
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