[4-(1,3-benzothiazol-2-yl)piperidin-1-yl](5-phenyl-1,2-oxazol-3-yl)methanone

Chemical Structure Depiction of
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl](5-phenyl-1,2-oxazol-3-yl)methanone
Available: 64 mg
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mg
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Compound characteristics

Compound ID: D652-0113
Compound Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl](5-phenyl-1,2-oxazol-3-yl)methanone
Molecular Weight: 389.47
Molecular Formula: C22 H19 N3 O2 S
Smiles: C1CN(CCC1c1nc2ccccc2s1)C(c1cc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 4.7967
logD: 4.7967
logSw: -4.8289
Hydrogen bond acceptors count: 5
Polar surface area: 47.871
InChI Key: HUSIFSIWYXSHFJ-UHFFFAOYSA-N
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