N-(3-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide
Chemical Structure Depiction of
N-(3-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide
N-(3-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide
Compound characteristics
| Compound ID: | 8019-2711 |
| Compound Name: | N-(3-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide |
| Molecular Weight: | 337.42 |
| Molecular Formula: | C20 H23 N3 O2 |
| Smiles: | Cc1cccc(c1)OCCn1c2ccccc2nc1CCCNC=O |
| Stereo: | ACHIRAL |
| logP: | 3.5229 |
| logD: | 3.5227 |
| logSw: | -3.4767 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.461 |
| InChI Key: | HMAHDBCAOGTSDV-UHFFFAOYSA-N |