N-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-4-methylbenzene-1-sulfonamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: K788-2738
Compound Name: N-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 392.56
Molecular Formula: C21 H32 N2 O3 S
Smiles: Cc1ccc(cc1)S(NCC1CCC(CC1)C(N1CCCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.5888
logD: 4.5887
logSw: -4.1712
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.168
InChI Key: SCTYBARBYXRQLQ-UHFFFAOYSA-N
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