5-phenyl-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-phenyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
5-phenyl-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: | 6940-0016 |
| Compound Name: | 5-phenyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine |
| Molecular Weight: | 372.49 |
| Molecular Formula: | C22 H20 N4 S |
| Smiles: | C=CCNc1c2c(c3c4CCCCc4c(c4ccccc4)nc3s2)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 5.6037 |
| logD: | 5.6036 |
| logSw: | -6.2531 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.661 |
| InChI Key: | ZJQHYRFOJQGRHZ-UHFFFAOYSA-N |