{4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(phenyl)methanone
Chemical Structure Depiction of
{4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(phenyl)methanone
{4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(phenyl)methanone
Compound characteristics
| Compound ID: | V019-8693 |
| Compound Name: | {4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(phenyl)methanone |
| Molecular Weight: | 505.62 |
| Molecular Formula: | C31 H31 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c(c3ccc4ccccc4c3)noc2n1)N1CCCN(CC1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.659 |
| logD: | 6.6584 |
| logSw: | -6.5034 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.802 |
| InChI Key: | LYAWXFLWIMRNMO-UHFFFAOYSA-N |