(2-chlorophenyl)(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
(2-chlorophenyl)(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V012-7797 |
| Compound Name: | (2-chlorophenyl)(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone |
| Molecular Weight: | 525.01 |
| Molecular Formula: | C29 H25 Cl N6 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(Cc2nc(c3c(c4cccnc4)noc3n2)N2CCN(CC2)C(c2ccccc2[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8875 |
| logD: | 4.8848 |
| logSw: | -4.8738 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 70.989 |
| InChI Key: | IDGBFBCMFDVUGL-UHFFFAOYSA-N |