N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~2~-[3-(2-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~2~-[3-(2-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~2~-[3-(2-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0959 |
| Compound Name: | N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~2~-[3-(2-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C23 H27 N5 O3 |
| Smiles: | CCCCN(CCNc1c2c(c3ccccc3OC)noc2ncn1)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 4.3563 |
| logD: | 3.9141 |
| logSw: | -4.3802 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.184 |
| InChI Key: | IKGDSYFLFIIDBL-UHFFFAOYSA-N |