4-(4-acetamidophenyl)-3-amino-N~2~-cyclopentyl-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Chemical Structure Depiction of
4-(4-acetamidophenyl)-3-amino-N~2~-cyclopentyl-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
4-(4-acetamidophenyl)-3-amino-N~2~-cyclopentyl-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C291-0072 |
| Compound Name: | 4-(4-acetamidophenyl)-3-amino-N~2~-cyclopentyl-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 555.7 |
| Molecular Formula: | C31 H33 N5 O3 S |
| Smiles: | CC(Nc1ccc(cc1)c1c(C(Nc2ccc(C)cc2C)=O)c(C)nc2c1c(c(C(NC1CCCC1)=O)s2)N)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6438 |
| logD: | 5.6436 |
| logSw: | -5.6395 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 99.81 |
| InChI Key: | ODOQVPHCAVZGET-UHFFFAOYSA-N |