2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-methyl-N-phenylacetamide
2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-0929 |
| Compound Name: | 2-{[1-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-methyl-N-phenylacetamide |
| Molecular Weight: | 474.58 |
| Molecular Formula: | C26 H26 N4 O3 S |
| Smiles: | CN(C(CSc1nc2ccccc2n1CC(NCc1ccc(cc1)OC)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7845 |
| logD: | 3.7832 |
| logSw: | -3.9936 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.606 |
| InChI Key: | PSVIGRFRHUCPRJ-UHFFFAOYSA-N |