N-[(5-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[(5-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide
N-[(5-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | C328-0097 |
Compound Name: | N-[(5-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide |
Molecular Weight: | 464.54 |
Molecular Formula: | C21 H28 N4 O6 S |
Smiles: | COc1cc(cc(c1OC)OC)C(NCc1nnc(o1)SCC(NC1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8221 |
logD: | 1.8221 |
logSw: | -2.395 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.589 |
InChI Key: | YYEMNTQWKRKQQA-UHFFFAOYSA-N |