N~1~-butyl-N~1~-ethyl-N~3~-[3-(2-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]propane-1,3-diamine
Chemical Structure Depiction of
N~1~-butyl-N~1~-ethyl-N~3~-[3-(2-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]propane-1,3-diamine
N~1~-butyl-N~1~-ethyl-N~3~-[3-(2-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]propane-1,3-diamine
Compound characteristics
| Compound ID: | G803-0308 |
| Compound Name: | N~1~-butyl-N~1~-ethyl-N~3~-[3-(2-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]propane-1,3-diamine |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C21 H29 N5 O |
| Smiles: | CCCCN(CC)CCCNc1c2c(c3ccccc3C)noc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.4083 |
| logD: | 2.1958 |
| logSw: | -4.2932 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.801 |
| InChI Key: | ZQHCFAAOLMJPMQ-UHFFFAOYSA-N |