N-[(2-chlorophenyl)methyl]-3-[3-(4-fluorophenyl)-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[3-(4-fluorophenyl)-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
N-[(2-chlorophenyl)methyl]-3-[3-(4-fluorophenyl)-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide
Compound characteristics
Compound ID: | L553-0379 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3-[3-(4-fluorophenyl)-4-(piperidin-1-yl)[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propanamide |
Molecular Weight: | 493.97 |
Molecular Formula: | C26 H25 Cl F N5 O2 |
Smiles: | C1CCN(CC1)c1c2c(c3ccc(cc3)F)noc2nc(CCC(NCc2ccccc2[Cl])=O)n1 |
Stereo: | ACHIRAL |
logP: | 5.4245 |
logD: | 5.4243 |
logSw: | -5.9889 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.486 |
InChI Key: | WIBJTFTUYOIIFE-UHFFFAOYSA-N |