N~1~,N~1~-dimethyl-N~2~-(5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~2~-(5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)ethane-1,2-diamine
N~1~,N~1~-dimethyl-N~2~-(5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | 6940-0011 |
| Compound Name: | N~1~,N~1~-dimethyl-N~2~-(5-phenyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)ethane-1,2-diamine |
| Molecular Weight: | 403.55 |
| Molecular Formula: | C23 H25 N5 S |
| Smiles: | CN(C)CCNc1c2c(c3c4CCCCc4c(c4ccccc4)nc3s2)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 5.2286 |
| logD: | 3.539 |
| logSw: | -5.2784 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.527 |
| InChI Key: | FUAUHVLEKGYOBZ-UHFFFAOYSA-N |