N-cycloheptyl-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cycloheptyl-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
N-cycloheptyl-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3966-2755 |
Compound Name: | N-cycloheptyl-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 379.6 |
Molecular Formula: | C22 H37 N O2 S |
Smiles: | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(NC1CCCCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.8303 |
logD: | 6.8301 |
logSw: | -5.6644 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.266 |
InChI Key: | VEOKRZNCKDPOEQ-UHFFFAOYSA-N |