N-(3-methylbutyl)-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-(3-methylbutyl)-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-(3-methylbutyl)-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: | F396-0592 |
| Compound Name: | N-(3-methylbutyl)-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: | 494.68 |
| Molecular Formula: | C26 H30 N4 O2 S2 |
| Smiles: | CC(C)CCNC(CSC1=Nc2c3cccnc3sc2C(N1Cc1ccc(cc1)C(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5391 |
| logD: | 5.5391 |
| logSw: | -5.6182 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.256 |
| InChI Key: | RMYZJPIUINFPSM-UHFFFAOYSA-N |