N~2~-(5-butyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)-N~1~,N~1~-diethylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-(5-butyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)-N~1~,N~1~-diethylethane-1,2-diamine
N~2~-(5-butyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)-N~1~,N~1~-diethylethane-1,2-diamine
Compound characteristics
| Compound ID: | 6940-0239 |
| Compound Name: | N~2~-(5-butyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)-N~1~,N~1~-diethylethane-1,2-diamine |
| Molecular Weight: | 411.61 |
| Molecular Formula: | C23 H33 N5 S |
| Smiles: | CCCCc1c2CCCCc2c2c3c(c(NCCN(CC)CC)ncn3)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 6.4101 |
| logD: | 4.4173 |
| logSw: | -6.0216 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.839 |
| InChI Key: | LTTZSCFVWVCPOF-UHFFFAOYSA-N |