{[4-({[(4-chlorophenyl)methyl][3-(trifluoromethyl)benzene-1-sulfonyl]amino}methyl)cyclohexane-1-carbonyl]amino}oxidanide
Chemical Structure Depiction of
{[4-({[(4-chlorophenyl)methyl][3-(trifluoromethyl)benzene-1-sulfonyl]amino}methyl)cyclohexane-1-carbonyl]amino}oxidanide
{[4-({[(4-chlorophenyl)methyl][3-(trifluoromethyl)benzene-1-sulfonyl]amino}methyl)cyclohexane-1-carbonyl]amino}oxidanide
Compound characteristics
| Compound ID: | K783-4053 |
| Compound Name: | {[4-({[(4-chlorophenyl)methyl][3-(trifluoromethyl)benzene-1-sulfonyl]amino}methyl)cyclohexane-1-carbonyl]amino}oxidanide |
| Molecular Weight: | 526.94 |
| Molecular Formula: | C22 H23 Cl F3 N2 O4 S |
| Salt: | Na+ |
| Smiles: | C1CC(CCC1CN(Cc1ccc(cc1)[Cl])S(c1cccc(c1)C(F)(F)F)(=O)=O)C(N[O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8364 |
| logD: | 4.8364 |
| logSw: | -4.9008 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.46 |
| InChI Key: | SYYKWZMVLHWQBM-UHFFFAOYSA-N |