{4-[6-benzyl-3-(4-tert-butylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-fluorophenyl)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-fluorophenyl)methanone
{4-[6-benzyl-3-(4-tert-butylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-fluorophenyl)methanone
Compound characteristics
| Compound ID: | V015-4315 |
| Compound Name: | {4-[6-benzyl-3-(4-tert-butylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}(4-fluorophenyl)methanone |
| Molecular Weight: | 563.68 |
| Molecular Formula: | C34 H34 F N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)c1c2c(nc(Cc3ccccc3)nc2on1)N1CCCN(CC1)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3607 |
| logD: | 7.3606 |
| logSw: | -6.0014 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.802 |
| InChI Key: | CNBQWAKJKNNRDZ-UHFFFAOYSA-N |