N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}benzamide
Compound characteristics
| Compound ID: | L716-1082 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[3-(phenylsulfanyl)pyrazin-2-yl]oxy}benzamide |
| Molecular Weight: | 431.56 |
| Molecular Formula: | C25 H25 N3 O2 S |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)Oc2c(nccn2)Sc2ccccc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.2468 |
| logD: | 5.2468 |
| logSw: | -5.3895 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.146 |
| InChI Key: | RKQNHVHPZCWZFX-UHFFFAOYSA-N |