N-cyclopentyl-4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}benzamide
N-cyclopentyl-4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}benzamide
Compound characteristics
| Compound ID: | L716-1000 |
| Compound Name: | N-cyclopentyl-4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}benzamide |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C22 H21 N3 O2 S |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)Oc1c(nccn1)Sc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8201 |
| logD: | 4.8201 |
| logSw: | -4.8574 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.204 |
| InChI Key: | KTCWTKMMXLZVMS-UHFFFAOYSA-N |