N~4~-cycloheptyl-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~4~-cycloheptyl-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P053-3027
Compound Name: N~4~-cycloheptyl-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 335.47
Molecular Formula: C17 H25 N3 O2 S
Smiles: C1CCCC(CC1)NC(c1csc(C(NC2CCCC2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.8607
logD: 3.8607
logSw: -3.8492
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.218
InChI Key: WKFWCFWSSVETNC-UHFFFAOYSA-N
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