N-(2-{2-[1-(cyclobutanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)propanamide

Chemical Structure Depiction of
N-(2-{2-[1-(cyclobutanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)propanamide
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Compound characteristics

Compound ID: M677-0205
Compound Name: N-(2-{2-[1-(cyclobutanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl}ethyl)propanamide
Molecular Weight: 349.49
Molecular Formula: C18 H27 N3 O2 S
Smiles: CCC(NCCc1csc(C2CCN(CC2)C(C2CCC2)=O)n1)=O
Stereo: ACHIRAL
logP: 1.5062
logD: 1.5061
logSw: -1.9168
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.952
InChI Key: UPBZVERBFHFBCV-UHFFFAOYSA-N
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