2-(piperidin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide

Chemical Structure Depiction of
2-(piperidin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: C858-0785
Compound Name: 2-(piperidin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]-1,3-benzothiazole-6-carboxamide
Molecular Weight: 429.63
Molecular Formula: C23 H35 N5 O S
Smiles: CCCN1CCN(CCCNC(c2ccc3c(c2)sc(n3)N2CCCCC2)=O)CC1
Stereo: ACHIRAL
logP: 3.366
logD: 2.4012
logSw: -3.5388
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.254
InChI Key: VUYZIMUOMAGNFR-UHFFFAOYSA-N
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