N-[2-(1H-indol-3-yl)ethyl]-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: C858-0699
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-2-(piperidin-1-yl)-1,3-benzothiazole-6-carboxamide
Molecular Weight: 404.53
Molecular Formula: C23 H24 N4 O S
Smiles: C1CCN(CC1)c1nc2ccc(cc2s1)C(NCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.7297
logD: 4.7287
logSw: -4.8459
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.352
InChI Key: CVILBIVOXOFTPG-UHFFFAOYSA-N
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