6-methyl-4-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxobutyl]-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-methyl-4-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxobutyl]-2H-1,4-benzoxazin-3(4H)-one
6-methyl-4-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxobutyl]-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | S428-1071 |
| Compound Name: | 6-methyl-4-[4-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-oxobutyl]-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C26 H34 N4 O5 |
| Smiles: | Cc1ccc2c(c1)N(CCCC(N1CCC(CC1)Cc1nc(C3CCOCC3)no1)=O)C(CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7671 |
| logD: | 2.7671 |
| logSw: | -3.0179 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.611 |
| InChI Key: | KRCOBEBRHAMBBI-UHFFFAOYSA-N |