2-(4-benzylpiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8015-8731
Compound Name: 2-(4-benzylpiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 396.51
Molecular Formula: C21 H24 N4 O2 S
Smiles: COc1ccc2c(c1)sc(NC(CN1CCN(CC1)Cc1ccccc1)=O)n2
Stereo: ACHIRAL
logP: 3.8315
logD: 3.6924
logSw: -4.0017
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.966
InChI Key: FSLFYLBFLUKXHA-UHFFFAOYSA-N
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