5-butyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
Chemical Structure Depiction of
5-butyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
5-butyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
Compound characteristics
| Compound ID: | 6940-0240 |
| Compound Name: | 5-butyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine |
| Molecular Weight: | 352.5 |
| Molecular Formula: | C20 H24 N4 S |
| Smiles: | CCCCc1c2CCCCc2c2c3c(c(NCC=C)ncn3)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.9048 |
| logD: | 5.9045 |
| logSw: | -5.7208 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.428 |
| InChI Key: | MAVVFFMIOYQSTP-UHFFFAOYSA-N |