N~1~-benzyl-N~1~-ethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~1~-ethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~-benzyl-N~1~-ethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0966 |
| Compound Name: | N~1~-benzyl-N~1~-ethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C23 H25 N5 O |
| Smiles: | CCN(CCNc1c2c(c3ccc(C)cc3)noc2ncn1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5512 |
| logD: | 3.7003 |
| logSw: | -4.4111 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.551 |
| InChI Key: | LRBHYLKTJZHWNL-UHFFFAOYSA-N |