1-(4-{6-[(4-methylphenyl)methyl]-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)butan-1-one
Chemical Structure Depiction of
1-(4-{6-[(4-methylphenyl)methyl]-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)butan-1-one
1-(4-{6-[(4-methylphenyl)methyl]-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)butan-1-one
Compound characteristics
| Compound ID: | V005-7674 |
| Compound Name: | 1-(4-{6-[(4-methylphenyl)methyl]-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)butan-1-one |
| Molecular Weight: | 519.65 |
| Molecular Formula: | C32 H33 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCC(N1CCCN(CC1)c1c2c(c3ccc4ccccc4c3)noc2nc(Cc2ccc(C)cc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0015 |
| logD: | 7.0015 |
| logSw: | -6.5501 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.275 |
| InChI Key: | KXQZRNADYFOOCE-UHFFFAOYSA-N |