N~1~-methyl-N~3~-[3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-N~1~-phenylpropane-1,3-diamine
Chemical Structure Depiction of
N~1~-methyl-N~3~-[3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-N~1~-phenylpropane-1,3-diamine
N~1~-methyl-N~3~-[3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-N~1~-phenylpropane-1,3-diamine
Compound characteristics
| Compound ID: | F109-0635 |
| Compound Name: | N~1~-methyl-N~3~-[3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-N~1~-phenylpropane-1,3-diamine |
| Molecular Weight: | 373.46 |
| Molecular Formula: | C22 H23 N5 O |
| Smiles: | Cc1ccc(cc1)c1c2c(c(NCCCN(C)c3ccccc3)ncn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0668 |
| logD: | 4.0656 |
| logSw: | -4.0393 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.886 |
| InChI Key: | ONPRXTDYWSPVSF-UHFFFAOYSA-N |