3-(1,3-benzothiazol-2-yl)-N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]propanamide

Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T151-0489
Compound Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]propanamide
Molecular Weight: 382.53
Molecular Formula: C21 H26 N4 O S
Smiles: Cc1cnc(CCNC(CCc2nc3ccccc3s2)=O)n1C1CCCC1
Stereo: ACHIRAL
logP: 2.9836
logD: 1.6952
logSw: -3.1322
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.599
InChI Key: UMNCNTLREFAFQH-UHFFFAOYSA-N
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