N-[(2-chlorophenyl)methyl]-3-[3-phenyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[3-phenyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
N-[(2-chlorophenyl)methyl]-3-[3-phenyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
Compound characteristics
| Compound ID: | L553-0729 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-[3-phenyl-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide |
| Molecular Weight: | 475.98 |
| Molecular Formula: | C26 H26 Cl N5 O2 |
| Smiles: | C1CCN(CC1)c1c2c(c3ccccc3)noc2nc(CCC(NCc2ccccc2[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.2903 |
| logD: | 5.2902 |
| logSw: | -5.9395 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.486 |
| InChI Key: | ZBDDLUCDZDYMHC-UHFFFAOYSA-N |