2-(4-chlorophenoxy)-N-[1,3-diethyl-2-oxo-6-(pyrrolidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[1,3-diethyl-2-oxo-6-(pyrrolidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[1,3-diethyl-2-oxo-6-(pyrrolidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | C301-7605 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[1,3-diethyl-2-oxo-6-(pyrrolidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 442.94 |
| Molecular Formula: | C23 H27 Cl N4 O3 |
| Smiles: | CCN1C(N(CC)c2cc(c(cc12)NC(COc1ccc(cc1)[Cl])=O)N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9805 |
| logD: | 4.9607 |
| logSw: | -4.9728 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.038 |
| InChI Key: | MFWHWZRTFJIMQP-UHFFFAOYSA-N |