N~1~-benzyl-N~1~-ethyl-N~2~-[3-(3-methoxyphenyl)[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-(3-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~-benzyl-N~1~-ethyl-N~2~-[3-(3-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0692 |
| Compound Name: | N~1~-benzyl-N~1~-ethyl-N~2~-[3-(3-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C23 H25 N5 O2 |
| Smiles: | CCN(CCNc1c2c(c3cccc(c3)OC)noc2ncn1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2765 |
| logD: | 3.4256 |
| logSw: | -4.4366 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.095 |
| InChI Key: | YYAVYGCPECUHEU-UHFFFAOYSA-N |