4-{[3-(4-methylpiperidin-1-yl)pyrazin-2-yl]oxy}-N-pentylbenzamide
Chemical Structure Depiction of
4-{[3-(4-methylpiperidin-1-yl)pyrazin-2-yl]oxy}-N-pentylbenzamide
4-{[3-(4-methylpiperidin-1-yl)pyrazin-2-yl]oxy}-N-pentylbenzamide
Compound characteristics
Compound ID: | M006-0607 |
Compound Name: | 4-{[3-(4-methylpiperidin-1-yl)pyrazin-2-yl]oxy}-N-pentylbenzamide |
Molecular Weight: | 382.5 |
Molecular Formula: | C22 H30 N4 O2 |
Smiles: | CCCCCNC(c1ccc(cc1)Oc1c(nccn1)N1CCC(C)CC1)=O |
Stereo: | ACHIRAL |
logP: | 4.881 |
logD: | 4.881 |
logSw: | -4.4266 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.751 |
InChI Key: | PBMDCCCSWVGWID-UHFFFAOYSA-N |