{4-[6-benzyl-3-(4-tert-butylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-methoxyphenyl)methanone
Chemical Structure Depiction of
{4-[6-benzyl-3-(4-tert-butylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-methoxyphenyl)methanone
{4-[6-benzyl-3-(4-tert-butylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V020-3338 |
| Compound Name: | {4-[6-benzyl-3-(4-tert-butylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-methoxyphenyl)methanone |
| Molecular Weight: | 575.71 |
| Molecular Formula: | C35 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)c1c2c(nc(Cc3ccccc3)nc2on1)N1CCCN(CC1)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.314 |
| logD: | 7.3139 |
| logSw: | -6.0118 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.346 |
| InChI Key: | ZFVOOWYLXBFHNC-UHFFFAOYSA-N |