2-{[5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]sulfanyl}-N-phenylacetamide
2-{[5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 6583-0076 |
| Compound Name: | 2-{[5-(morpholin-4-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C25 H25 N5 O2 S2 |
| Smiles: | C1CCc2c(C1)c1c3c(c(ncn3)SCC(Nc3ccccc3)=O)sc1nc2N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.2512 |
| logD: | 5.2509 |
| logSw: | -5.4022 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.478 |
| InChI Key: | AQUDGICUDOJGNM-UHFFFAOYSA-N |