N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-1056 |
| Compound Name: | N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C23 H25 N5 O |
| Smiles: | Cc1ccc(cc1)c1c2c(ncnc2on1)N(CCN(C)C)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3198 |
| logD: | 3.3556 |
| logSw: | -4.4443 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.941 |
| InChI Key: | YRQGYILVHVTDBH-UHFFFAOYSA-N |