N-({5-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-({5-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-4-methoxybenzamide
N-({5-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-4-methoxybenzamide
Compound characteristics
Compound ID: | C328-0061 |
Compound Name: | N-({5-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-4-methoxybenzamide |
Molecular Weight: | 486.55 |
Molecular Formula: | C23 H26 N4 O6 S |
Smiles: | COc1ccc(cc1)C(NCc1nnc(o1)SCC(NCCc1ccc(c(c1)OC)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1009 |
logD: | 1.1009 |
logSw: | -2.3663 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.532 |
InChI Key: | TVTSSZRULKRXPN-UHFFFAOYSA-N |