2-({1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
2-({1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | G534-2740 |
Compound Name: | 2-({1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide |
Molecular Weight: | 470.59 |
Molecular Formula: | C27 H26 N4 O2 S |
Smiles: | Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(N1CCc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5085 |
logD: | 5.5085 |
logSw: | -5.2735 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.05 |
InChI Key: | IKRKWJZAHMGANA-UHFFFAOYSA-N |