2-[(5-methyl-2-{4-[(propan-2-yl)oxy]phenyl}-1,3-oxazol-4-yl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Chemical Structure Depiction of
2-[(5-methyl-2-{4-[(propan-2-yl)oxy]phenyl}-1,3-oxazol-4-yl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-[(5-methyl-2-{4-[(propan-2-yl)oxy]phenyl}-1,3-oxazol-4-yl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
| Compound ID: | S372-0157 |
| Compound Name: | 2-[(5-methyl-2-{4-[(propan-2-yl)oxy]phenyl}-1,3-oxazol-4-yl)methyl]-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | CC(C)Oc1ccc(cc1)c1nc(CN2C=Cn3c(C2=O)c2CCCCc2n3)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.2286 |
| logD: | 3.2286 |
| logSw: | -3.4187 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.364 |
| InChI Key: | RMAMBCIFNDALPA-UHFFFAOYSA-N |