2-[2-(cycloheptylamino)-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-[2-(cycloheptylamino)-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P497-0417
Compound Name: 2-[2-(cycloheptylamino)-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide
Molecular Weight: 351.51
Molecular Formula: C18 H29 N3 O2 S
Smiles: CC(C)CNC(c1c(C)nc(CC(NC2CCCCCC2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.4804
logD: 3.4804
logSw: -3.7869
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.257
InChI Key: ATGJUPUCMZJWBH-UHFFFAOYSA-N
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