N-(6-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(6-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F222-0349
Compound Name: N-(6-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 438.55
Molecular Formula: C23 H26 N4 O3 S
Smiles: CC(Nc1nc2ccc(CCC(N3CCN(CC3)c3cccc(c3)OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.5676
logD: 3.5675
logSw: -3.8401
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.187
InChI Key: SHUAYJPEKBTJNW-UHFFFAOYSA-N
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