N-[(5-bromo-2-methoxyphenyl)methyl]-3-[3-methyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-3-[3-methyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
N-[(5-bromo-2-methoxyphenyl)methyl]-3-[3-methyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
Compound characteristics
| Compound ID: | L553-1258 |
| Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-3-[3-methyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide |
| Molecular Weight: | 488.38 |
| Molecular Formula: | C22 H26 Br N5 O3 |
| Smiles: | Cc1c2c(nc(CCC(NCc3cc(ccc3OC)[Br])=O)nc2on1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.1263 |
| logD: | 4.1244 |
| logSw: | -4.443 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.195 |
| InChI Key: | MKJARNZUOMWOME-UHFFFAOYSA-N |