2-{[2,2-dimethyl-5-(2-methylpropyl)-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-(2-methylpropyl)-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-(2-methylpropyl)-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: | 8640-0661 |
| Compound Name: | 2-{[2,2-dimethyl-5-(2-methylpropyl)-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: | 492.66 |
| Molecular Formula: | C26 H28 N4 O2 S2 |
| Smiles: | CC(C)Cc1c2COC(C)(C)Cc2c2c3c(c(ncn3)SCC(Nc3ccccc3)=O)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 6.2393 |
| logD: | 6.2393 |
| logSw: | -5.8874 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.147 |
| InChI Key: | YVMXPJTUVZIPBQ-UHFFFAOYSA-N |