N-(4-{4-[(5-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[(5-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F874-0180
Compound Name: N-(4-{4-[(5-methyl-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 428.51
Molecular Formula: C21 H24 N4 O4 S
Smiles: CC(Nc1ccc(cc1)S(N1CCN(CC1)Cc1nc2cc(C)ccc2o1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.299
logD: 2.2985
logSw: -2.9296
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.499
InChI Key: DGQBPSQWNYCLHV-UHFFFAOYSA-N
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