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 |