N-{[5-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{[5-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxybenzamide
N-{[5-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxybenzamide
Compound characteristics
Compound ID: | C328-0033 |
Compound Name: | N-{[5-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxybenzamide |
Molecular Weight: | 442.45 |
Molecular Formula: | C20 H18 N4 O6 S |
Smiles: | COc1ccc(cc1)C(NCc1nnc(o1)SCC(Nc1ccc2c(c1)OCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9609 |
logD: | 1.9609 |
logSw: | -2.7387 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 102.223 |
InChI Key: | NHTJSRPZNCJULN-UHFFFAOYSA-N |