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N-({4-[4-(propan-2-yl)-1,3-thiazol-2-yl]phenyl}methyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-({4-[4-(propan-2-yl)-1,3-thiazol-2-yl]phenyl}methyl)cyclobutanecarboxamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P107-0394
Compound Name: N-({4-[4-(propan-2-yl)-1,3-thiazol-2-yl]phenyl}methyl)cyclobutanecarboxamide
Molecular Weight: 314.45
Molecular Formula: C18 H22 N2 O S
Smiles: CC(C)c1csc(c2ccc(CNC(C3CCC3)=O)cc2)n1
Stereo: ACHIRAL
logP: 3.3887
logD: 3.3887
logSw: -3.5855
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.909
InChI Key: LWHRXBWWBDYBPK-UHFFFAOYSA-N
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