N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4-methylbenzene-1-sulfonamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8399-0562
Compound Name: N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 350.48
Molecular Formula: C17 H26 N4 O2 S
Smiles: Cc1ccc(cc1)S(NC1NCN(CN=1)C1CCCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 3.6344
logD: 3.6344
logSw: -3.7652
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.666
InChI Key: BDDFFDRFNMYCAD-UHFFFAOYSA-N
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