N~1~-benzyl-N~1~-methyl-N~3~-(3-methyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)propane-1,3-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~1~-methyl-N~3~-(3-methyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)propane-1,3-diamine
N~1~-benzyl-N~1~-methyl-N~3~-(3-methyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)propane-1,3-diamine
Compound characteristics
| Compound ID: | G803-0447 |
| Compound Name: | N~1~-benzyl-N~1~-methyl-N~3~-(3-methyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)propane-1,3-diamine |
| Molecular Weight: | 311.38 |
| Molecular Formula: | C17 H21 N5 O |
| Smiles: | Cc1c2c(NCCCN(C)Cc3ccccc3)ncnc2on1 |
| Stereo: | ACHIRAL |
| logP: | 2.4139 |
| logD: | 1.4238 |
| logSw: | -2.6315 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.037 |
| InChI Key: | RGVJNAQCLXTRRB-UHFFFAOYSA-N |