3-amino-4-(4-bromophenyl)-N~2~-cyclopentyl-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Chemical Structure Depiction of
3-amino-4-(4-bromophenyl)-N~2~-cyclopentyl-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-4-(4-bromophenyl)-N~2~-cyclopentyl-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
Compound ID: | C200-0382 |
Compound Name: | 3-amino-4-(4-bromophenyl)-N~2~-cyclopentyl-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide |
Molecular Weight: | 577.54 |
Molecular Formula: | C29 H29 Br N4 O2 S |
Smiles: | Cc1ccc(c(C)c1)NC(c1c(c2ccc(cc2)[Br])c2c(c(C(NC3CCCC3)=O)sc2nc1C)N)=O |
Stereo: | ACHIRAL |
logP: | 7.2765 |
logD: | 7.2763 |
logSw: | -5.8515 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 76.548 |
InChI Key: | ZKZBXVXFTAXDNW-UHFFFAOYSA-N |