N-(2-{[4-(methanesulfonyl)piperazin-1-yl]methyl}-1-methyl-1H-benzimidazol-5-yl)-2-(2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(2-{[4-(methanesulfonyl)piperazin-1-yl]methyl}-1-methyl-1H-benzimidazol-5-yl)-2-(2-methoxyphenoxy)acetamide
N-(2-{[4-(methanesulfonyl)piperazin-1-yl]methyl}-1-methyl-1H-benzimidazol-5-yl)-2-(2-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | D305-1011 |
Compound Name: | N-(2-{[4-(methanesulfonyl)piperazin-1-yl]methyl}-1-methyl-1H-benzimidazol-5-yl)-2-(2-methoxyphenoxy)acetamide |
Molecular Weight: | 560.5 |
Molecular Formula: | C23 H29 N5 O5 S |
Salt: | 2HCl |
Smiles: | Cn1c2ccc(cc2nc1CN1CCN(CC1)S(C)(=O)=O)NC(COc1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 1.4515 |
logD: | 1.1454 |
logSw: | -2.5709 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.334 |
InChI Key: | SKEGTZMMYHGNFL-UHFFFAOYSA-N |