sodium--[4-([4-(propan-2-yl)benzene-1-sulfonyl]{[4-(trifluoromethyl)phenyl]methyl}amino)butanamido]oxidanide (1/1)
Chemical Structure Depiction of
sodium--[4-([4-(propan-2-yl)benzene-1-sulfonyl]{[4-(trifluoromethyl)phenyl]methyl}amino)butanamido]oxidanide (1/1)
sodium--[4-([4-(propan-2-yl)benzene-1-sulfonyl]{[4-(trifluoromethyl)phenyl]methyl}amino)butanamido]oxidanide (1/1)
Compound characteristics
Compound ID: | K783-3274 |
Compound Name: | sodium--[4-([4-(propan-2-yl)benzene-1-sulfonyl]{[4-(trifluoromethyl)phenyl]methyl}amino)butanamido]oxidanide (1/1) |
Molecular Weight: | 480.48 |
Molecular Formula: | C21 H24 F3 N2 O4 S |
Salt: | Na+ |
Smiles: | CC(C)c1ccc(cc1)S(N(CCCC(N[O-])=O)Cc1ccc(cc1)C(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5691 |
logD: | 3.5691 |
logSw: | -3.8201 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.304 |
InChI Key: | ZQQDAJWIBIDBNK-UHFFFAOYSA-N |