N-({5-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-({5-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4,5-trimethoxybenzamide
N-({5-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | C328-0102 |
Compound Name: | N-({5-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4,5-trimethoxybenzamide |
Molecular Weight: | 462.48 |
Molecular Formula: | C20 H22 N4 O7 S |
Smiles: | COc1cc(cc(c1OC)OC)C(NCc1nnc(o1)SCC(NCc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3581 |
logD: | 1.3581 |
logSw: | -2.3092 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 109.613 |
InChI Key: | BBPGNLQBBACBFQ-UHFFFAOYSA-N |