N~1~-ethyl-N~3~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-(3-methylphenyl)propane-1,3-diamine
Chemical Structure Depiction of
N~1~-ethyl-N~3~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-(3-methylphenyl)propane-1,3-diamine
N~1~-ethyl-N~3~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-(3-methylphenyl)propane-1,3-diamine
Compound characteristics
| Compound ID: | E899-0092 |
| Compound Name: | N~1~-ethyl-N~3~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-(3-methylphenyl)propane-1,3-diamine |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C23 H24 F N5 O |
| Smiles: | CCN(CCCNc1c2c(c3ccc(cc3)F)noc2ncn1)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.0809 |
| logD: | 5.0737 |
| logSw: | -5.1085 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.855 |
| InChI Key: | VLJDBVGVPHEJCX-UHFFFAOYSA-N |