{4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-ethylphenyl)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}(4-ethylphenyl)methanone
{4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-ethylphenyl)methanone
Compound characteristics
| Compound ID: | V019-8683 |
| Compound Name: | {4-[6-butyl-3-(naphthalen-2-yl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-ethylphenyl)methanone |
| Molecular Weight: | 533.67 |
| Molecular Formula: | C33 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c(c3ccc4ccccc4c3)noc2n1)N1CCCN(CC1)C(c1ccc(CC)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.6948 |
| logD: | 7.6941 |
| logSw: | -6.6106 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.802 |
| InChI Key: | WOXFSSRUSVDFHD-UHFFFAOYSA-N |