N~1~-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
N~1~-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | IB07-6786 |
| Compound Name: | N~1~-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N~2~-[(2-methoxyphenyl)methyl]ethanediamide |
| Molecular Weight: | 368.39 |
| Molecular Formula: | C19 H20 N4 O4 |
| Smiles: | CN1C(N(C)c2cc(ccc12)NC(C(NCc1ccccc1OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.85 |
| logD: | 1.51 |
| logSw: | -2.69 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 121.99 |
| InChI Key: | BRQGSSFDQUAANQ-UHFFFAOYSA-N |