1-{3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl}pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
1-{3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl}pyrimidine-2,4(1H,3H)-dione
Available: 18 mg
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mg
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Compound characteristics

Compound ID: D459-0003
Compound Name: 1-{3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl}pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 384.46
Molecular Formula: C19 H20 N4 O3 S
Smiles: C1CN(CCC1c1nc2ccccc2s1)C(CCN1C=CC(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 1.4782
logD: 1.4774
logSw: -2.1325
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.593
InChI Key: ZXXSMWNGVVXIKT-UHFFFAOYSA-N
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