[4-(6-benzyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl](4-tert-butylphenyl)methanone
Chemical Structure Depiction of
[4-(6-benzyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl](4-tert-butylphenyl)methanone
[4-(6-benzyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl](4-tert-butylphenyl)methanone
Compound characteristics
| Compound ID: | V020-3311 |
| Compound Name: | [4-(6-benzyl-3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-1,4-diazepan-1-yl](4-tert-butylphenyl)methanone |
| Molecular Weight: | 545.69 |
| Molecular Formula: | C34 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCCN(CC1)c1c2c(c3ccccc3)noc2nc(Cc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2265 |
| logD: | 7.2265 |
| logSw: | -6.0587 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.802 |
| InChI Key: | DVRDDQHNFYIUEN-UHFFFAOYSA-N |