N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-2-phenoxyacetamide
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | C174-0740 |
Compound Name: | N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-2-phenoxyacetamide |
Molecular Weight: | 337.42 |
Molecular Formula: | C20 H23 N3 O2 |
Smiles: | CCn1c2ccccc2nc1CCCNC(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.0525 |
logD: | 3.0476 |
logSw: | -3.1982 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.68 |
InChI Key: | DHUZUPIJDXGQSZ-UHFFFAOYSA-N |