N-{[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]methyl}formamide
Chemical Structure Depiction of
N-{[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]methyl}formamide
N-{[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]methyl}formamide
Compound characteristics
| Compound ID: | 8019-2582 |
| Compound Name: | N-{[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]methyl}formamide |
| Molecular Weight: | 295.34 |
| Molecular Formula: | C17 H17 N3 O2 |
| Smiles: | C(c1nc2ccccc2n1CCOc1ccccc1)NC=O |
| Stereo: | ACHIRAL |
| logP: | 2.5389 |
| logD: | 2.5389 |
| logSw: | -2.575 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.62 |
| InChI Key: | VJAOQRDOVKQCGA-UHFFFAOYSA-N |