N-ethyl-2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
N-ethyl-2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-phenylacetamide
N-ethyl-2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-1138 |
| Compound Name: | N-ethyl-2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 488.61 |
| Molecular Formula: | C27 H28 N4 O3 S |
| Smiles: | CCN(C(CSc1nc2ccccc2n1CC(NCc1ccc(cc1)OC)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6774 |
| logD: | 4.6761 |
| logSw: | -4.327 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.584 |
| InChI Key: | LCDVXOQTJKSTAF-UHFFFAOYSA-N |