N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4,5-trimethoxybenzamide
N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | C328-0117 |
Compound Name: | N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4,5-trimethoxybenzamide |
Molecular Weight: | 490.51 |
Molecular Formula: | C22 H23 F N4 O6 S |
Smiles: | COc1cc(cc(c1OC)OC)C(NCc1nnc(o1)SCC(NCc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6366 |
logD: | 1.6366 |
logSw: | -2.4647 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.864 |
InChI Key: | XQRATAKUTWILCW-UHFFFAOYSA-N |