N-(4-{[3-(piperidine-1-carbonyl)-1,2-benzoxazole-5-sulfonyl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[3-(piperidine-1-carbonyl)-1,2-benzoxazole-5-sulfonyl]amino}phenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L995-0503
Compound Name: N-(4-{[3-(piperidine-1-carbonyl)-1,2-benzoxazole-5-sulfonyl]amino}phenyl)acetamide
Molecular Weight: 442.49
Molecular Formula: C21 H22 N4 O5 S
Smiles: CC(Nc1ccc(cc1)NS(c1ccc2c(c1)c(C(N1CCCCC1)=O)no2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.3554
logD: 2.336
logSw: -2.9765
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 102.997
InChI Key: QJKYYTZMOZLMDM-UHFFFAOYSA-N
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