4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Chemical Structure Depiction of
4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}-N-{3-[(propan-2-yl)oxy]propyl}benzamide
4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Compound characteristics
| Compound ID: | M006-0038 |
| Compound Name: | 4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}-N-{3-[(propan-2-yl)oxy]propyl}benzamide |
| Molecular Weight: | 398.5 |
| Molecular Formula: | C22 H30 N4 O3 |
| Smiles: | CC(C)OCCCNC(c1ccc(cc1)Oc1c(nccn1)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4754 |
| logD: | 3.4754 |
| logSw: | -3.5798 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.952 |
| InChI Key: | FQSCWELUMZSKGP-UHFFFAOYSA-N |