1-(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-phenylbutan-1-one
Chemical Structure Depiction of
1-(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-phenylbutan-1-one
1-(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-phenylbutan-1-one
Compound characteristics
| Compound ID: | V020-3348 |
| Compound Name: | 1-(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-phenylbutan-1-one |
| Molecular Weight: | 532.65 |
| Molecular Formula: | C32 H32 N6 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCN(CC1)c1c2c(c3cccnc3)noc2nc(Cc2ccc(C)cc2)n1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6515 |
| logD: | 5.6488 |
| logSw: | -5.4288 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 70.989 |
| InChI Key: | OCLDQNRUHSZZOR-AREMUKBSSA-N |