1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2,2-diphenylethan-1-one

Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2,2-diphenylethan-1-one
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: D345-0400
Compound Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2,2-diphenylethan-1-one
Molecular Weight: 412.55
Molecular Formula: C26 H24 N2 O S
Smiles: C1CN(CCC1c1nc2ccccc2s1)C(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.7383
logD: 5.7383
logSw: -5.8201
Hydrogen bond acceptors count: 3
Polar surface area: 26.0641
InChI Key: IDTALWZBLWGVCC-UHFFFAOYSA-N
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