2-{[2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-N-phenylacetamide
2-{[2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 5504-0203 |
| Compound Name: | 2-{[2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 521.66 |
| Molecular Formula: | C26 H27 N5 O3 S2 |
| Smiles: | CC1(C)Cc2c(CO1)c(nc1c2c2c(c(ncn2)SCC(Nc2ccccc2)=O)s1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.0048 |
| logD: | 5.0047 |
| logSw: | -4.8466 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.175 |
| InChI Key: | GJUQDGHCOPCXAO-UHFFFAOYSA-N |