N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-propoxybenzamide
N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-propoxybenzamide
Compound characteristics
Compound ID: | 3820-6193 |
Compound Name: | N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-propoxybenzamide |
Molecular Weight: | 385.46 |
Molecular Formula: | C24 H23 N3 O2 |
Smiles: | CCCOc1ccc(cc1)C(Nc1cccc(c1C)c1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 5.3692 |
logD: | 5.369 |
logSw: | -5.4183 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.069 |
InChI Key: | GXJNMQOWUVJKRS-UHFFFAOYSA-N |