N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide
Compound characteristics
Compound ID: | 4491-1240 |
Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybutanamide |
Molecular Weight: | 323.39 |
Molecular Formula: | C19 H21 N3 O2 |
Smiles: | C(CC(NCCc1nc2ccccc2[nH]1)=O)COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.6162 |
logD: | 2.6028 |
logSw: | -2.9379 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.979 |
InChI Key: | LUSUAYJHHKHCTP-UHFFFAOYSA-N |