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

Chemical Structure Depiction of
N-(4-{4-[(1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: F874-0013
Compound Name: N-(4-{4-[(1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 414.48
Molecular Formula: C20 H22 N4 O4 S
Smiles: [H]c1ccc2c(c1)nc(CN1CCN(CC1)S(c1ccc(cc1)NC(C)=O)(=O)=O)o2
Stereo: ACHIRAL
logP: 2.0836
logD: 2.0831
logSw: -2.7057
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.499
InChI Key: UHRNRYNDNDTOIR-UHFFFAOYSA-N
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