cyclopropyl[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
cyclopropyl[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9108
Compound Name: cyclopropyl[4-(4-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Molecular Weight: 305.37
Molecular Formula: C15 H16 F N3 O S
Smiles: C1CC1C(N1CCN(CC1)c1nc2c(cccc2s1)F)=O
Stereo: ACHIRAL
logP: 3.098
logD: 3.098
logSw: -3.1167
Hydrogen bond acceptors count: 3
Polar surface area: 30.976
InChI Key: MXFGIRHNHQPXLU-UHFFFAOYSA-N
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