N~1~-benzyl-N~2~-(3-ethyl[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-ethyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-N~1~-methylethane-1,2-diamine
N~1~-benzyl-N~2~-(3-ethyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-N~1~-methylethane-1,2-diamine
Compound characteristics
| Compound ID: | F173-0246 |
| Compound Name: | N~1~-benzyl-N~2~-(3-ethyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-N~1~-methylethane-1,2-diamine |
| Molecular Weight: | 311.38 |
| Molecular Formula: | C17 H21 N5 O |
| Smiles: | CCc1c2c(NCCN(C)Cc3ccccc3)ncnc2on1 |
| Stereo: | ACHIRAL |
| logP: | 2.7117 |
| logD: | 1.9894 |
| logSw: | -2.9466 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.726 |
| InChI Key: | NANBPAHGWZYEGR-UHFFFAOYSA-N |