N~1~,N~1~-diethyl-N~2~-[5-(furan-2-yl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-[5-(furan-2-yl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]ethane-1,2-diamine
N~1~,N~1~-diethyl-N~2~-[5-(furan-2-yl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | 8640-0608 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-[5-(furan-2-yl)-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]ethane-1,2-diamine |
| Molecular Weight: | 451.59 |
| Molecular Formula: | C24 H29 N5 O2 S |
| Smiles: | CCN(CC)CCNc1c2c(c3c4C[C@@](C)(C)OCc4c(c4ccco4)nc3s2)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 5.1791 |
| logD: | 3.1862 |
| logSw: | -5.242 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.348 |
| InChI Key: | VLYYJYWNFSPRDB-UHFFFAOYSA-N |