N~1~-benzyl-N~1~-methyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~1~-methyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~-benzyl-N~1~-methyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0987 |
| Compound Name: | N~1~-benzyl-N~1~-methyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
| Molecular Weight: | 373.46 |
| Molecular Formula: | C22 H23 N5 O |
| Smiles: | Cc1ccc(cc1)c1c2c(NCCN(C)Cc3ccccc3)ncnc2on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0311 |
| logD: | 3.3088 |
| logSw: | -4.318 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.959 |
| InChI Key: | ZTRXLCHSWLEUAZ-UHFFFAOYSA-N |