N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C200-9305 |
| Compound Name: | N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 544.69 |
| Molecular Formula: | C29 H28 N4 O3 S2 |
| Smiles: | CC(C)c1ccc(CN2C(=Nc3c4cccnc4sc3C2=O)SCC(Nc2cc(C)ccc2OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8271 |
| logD: | 5.8271 |
| logSw: | -5.6234 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.753 |
| InChI Key: | BRWUPZXWSWIJHP-UHFFFAOYSA-N |