(4-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
(4-chlorophenyl)(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}piperazin-1-yl)methanone
(4-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: | V015-4317 |
Compound Name: | (4-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(c2ccc(cc2)[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.0683 |
logD: | 5.0656 |
logSw: | -5.4463 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 70.989 |
InChI Key: | XYVCKXKIUOUWRI-UHFFFAOYSA-N |