N-pentyl-4-{[3-(thiomorpholin-4-yl)pyrazin-2-yl]oxy}benzamide
Chemical Structure Depiction of
N-pentyl-4-{[3-(thiomorpholin-4-yl)pyrazin-2-yl]oxy}benzamide
N-pentyl-4-{[3-(thiomorpholin-4-yl)pyrazin-2-yl]oxy}benzamide
Compound characteristics
| Compound ID: | M006-0489 |
| Compound Name: | N-pentyl-4-{[3-(thiomorpholin-4-yl)pyrazin-2-yl]oxy}benzamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C20 H26 N4 O2 S |
| Smiles: | CCCCCNC(c1ccc(cc1)Oc1c(nccn1)N1CCSCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9754 |
| logD: | 3.9754 |
| logSw: | -3.9043 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.751 |
| InChI Key: | DAEJUEQEUOLZAJ-UHFFFAOYSA-N |