5-cyclopentyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-5H-thieno[2,3-c]pyrrole-2-carboxamide
Chemical Structure Depiction of
5-cyclopentyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-5H-thieno[2,3-c]pyrrole-2-carboxamide
5-cyclopentyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-5H-thieno[2,3-c]pyrrole-2-carboxamide
Compound characteristics
| Compound ID: | T503-0600 |
| Compound Name: | 5-cyclopentyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-5H-thieno[2,3-c]pyrrole-2-carboxamide |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C21 H22 N4 O S |
| Smiles: | Cn1c2ccccc2nc1CNC(c1cc2cn(cc2s1)C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.917 |
| logD: | 3.9157 |
| logSw: | -3.779 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.356 |
| InChI Key: | QTNVTWPJAZSRGS-UHFFFAOYSA-N |