N~1~-benzyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylethane-1,2-diamine
N~1~-benzyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0165 |
| Compound Name: | N~1~-benzyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-methylethane-1,2-diamine |
| Molecular Weight: | 377.42 |
| Molecular Formula: | C21 H20 F N5 O |
| Smiles: | CN(CCNc1c2c(c3ccc(cc3)F)noc2ncn1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6368 |
| logD: | 2.9144 |
| logSw: | -3.9635 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.959 |
| InChI Key: | QMCDYRXGXHAGGC-UHFFFAOYSA-N |