N-[1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-[1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
N-[1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | C597-0001 |
| Compound Name: | N-[1-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 515.59 |
| Molecular Formula: | C27 H25 N5 O4 S |
| Smiles: | C1Cc2cc(ccc2NC1=O)S(NC(Cc1ccccc1)C(N1CCn2c3ccccc3nc12)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4176 |
| logD: | 3.2492 |
| logSw: | -3.8537 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.268 |
| InChI Key: | DVRPWMDQNRNMPN-QHCPKHFHSA-N |