ethyl 4-(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)-4-oxobutanoate
ethyl 4-(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)-4-oxobutanoate
Compound characteristics
Compound ID: | V015-7873 |
Compound Name: | ethyl 4-(4-{6-[(4-methylphenyl)methyl]-3-(pyridin-3-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)-4-oxobutanoate |
Molecular Weight: | 528.61 |
Molecular Formula: | C29 H32 N6 O4 |
Salt: | not_available |
Smiles: | CCOC(CCC(N1CCCN(CC1)c1c2c(c3cccnc3)noc2nc(Cc2ccc(C)cc2)n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7406 |
logD: | 3.7379 |
logSw: | -3.8469 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 91.223 |
InChI Key: | QTOPARCZMFWIKD-UHFFFAOYSA-N |