N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-ethylbutanamide
Chemical Structure Depiction of
N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-ethylbutanamide
N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-ethylbutanamide
Compound characteristics
| Compound ID: | D516-0214 |
| Compound Name: | N-(2-{5-[2-(4-chlorophenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)-2-ethylbutanamide |
| Molecular Weight: | 456.97 |
| Molecular Formula: | C24 H29 Cl N4 O3 |
| Smiles: | CCC(CC)C(NCCc1nc2cc(ccc2n1C)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2995 |
| logD: | 4.1946 |
| logSw: | -4.5009 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.128 |
| InChI Key: | APTMLJBNYAZHHF-UHFFFAOYSA-N |