N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]benzamide
Chemical Structure Depiction of
N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]benzamide
N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]benzamide
Compound characteristics
Compound ID: | C174-0517 |
Compound Name: | N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]benzamide |
Molecular Weight: | 307.39 |
Molecular Formula: | C19 H21 N3 O |
Smiles: | CCCn1c2ccccc2nc1CCNC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.387 |
logD: | 3.3869 |
logSw: | -3.5871 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.648 |
InChI Key: | MBMVTXBPTFXWKA-UHFFFAOYSA-N |