N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4-dimethoxybenzamide
N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | C328-0497 |
| Compound Name: | N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-3,4-dimethoxybenzamide |
| Molecular Weight: | 460.48 |
| Molecular Formula: | C21 H21 F N4 O5 S |
| Smiles: | COc1ccc(cc1OC)C(NCc1nnc(o1)SCC(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.48 |
| logD: | 1.48 |
| logSw: | -2.4294 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.147 |
| InChI Key: | WCGHLDRBKNIMNO-UHFFFAOYSA-N |