1-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]azepane
Chemical Structure Depiction of
1-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]azepane
1-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]azepane
Compound characteristics
Compound ID: | 3010-1672 |
Compound Name: | 1-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]azepane |
Molecular Weight: | 365.58 |
Molecular Formula: | C21 H35 N O2 S |
Smiles: | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(N1CCCCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9551 |
logD: | 5.9551 |
logSw: | -5.3877 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 32.28 |
InChI Key: | OHYMBVDJIFZIKF-UHFFFAOYSA-N |