2-{1-[(4-methylbenzene-1-sulfonyl)amino]cyclohexyl}-N-[(pyridin-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-{1-[(4-methylbenzene-1-sulfonyl)amino]cyclohexyl}-N-[(pyridin-2-yl)methyl]acetamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: Y041-9090
Compound Name: 2-{1-[(4-methylbenzene-1-sulfonyl)amino]cyclohexyl}-N-[(pyridin-2-yl)methyl]acetamide
Molecular Weight: 401.53
Molecular Formula: C21 H27 N3 O3 S
Smiles: Cc1ccc(cc1)S(NC1(CCCCC1)CC(NCc1ccccn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8477
logD: 2.8475
logSw: -3.473
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.995
InChI Key: CXOJMTCDKDHRBQ-UHFFFAOYSA-N
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