N-{3-[5-(ethanesulfonyl)-1,3-benzoxazol-2-yl]phenyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{3-[5-(ethanesulfonyl)-1,3-benzoxazol-2-yl]phenyl}cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-6283
Compound Name: N-{3-[5-(ethanesulfonyl)-1,3-benzoxazol-2-yl]phenyl}cyclobutanecarboxamide
Molecular Weight: 384.45
Molecular Formula: C20 H20 N2 O4 S
Smiles: CCS(c1ccc2c(c1)nc(c1cccc(c1)NC(C1CCC1)=O)o2)(=O)=O
Stereo: ACHIRAL
logP: 2.4604
logD: 2.4604
logSw: -2.9567
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.699
InChI Key: ZUTVJFJQYOMSOI-UHFFFAOYSA-N
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