2-(4-chlorophenoxy)-N-[1,3-dimethyl-2-oxo-6-(piperidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[1,3-dimethyl-2-oxo-6-(piperidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[1,3-dimethyl-2-oxo-6-(piperidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | C301-7399 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[1,3-dimethyl-2-oxo-6-(piperidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 428.92 |
| Molecular Formula: | C22 H25 Cl N4 O3 |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NC(COc1ccc(cc1)[Cl])=O)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.308 |
| logD: | 4.2848 |
| logSw: | -4.5324 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.754 |
| InChI Key: | YOHJEDKTXPOJDP-UHFFFAOYSA-N |