N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-4-methoxybenzamide
N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | C328-0051 |
| Compound Name: | N-({5-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-4-methoxybenzamide |
| Molecular Weight: | 430.46 |
| Molecular Formula: | C20 H19 F N4 O4 S |
| Smiles: | COc1ccc(cc1)C(NCc1nnc(o1)SCC(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8382 |
| logD: | 1.8382 |
| logSw: | -2.3233 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.43 |
| InChI Key: | KIYUYJCLVPRGPX-UHFFFAOYSA-N |