N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Compound characteristics
| Compound ID: | F255-3428 |
| Compound Name: | N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide |
| Molecular Weight: | 349.47 |
| Molecular Formula: | C22 H27 N3 O |
| Smiles: | [H]C(Cc1ccc(cc1)NC(CCC)=O)c1nc2cc([H])ccc2n1CCC |
| Stereo: | ACHIRAL |
| logP: | 5.1704 |
| logD: | 5.1657 |
| logSw: | -5.031 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.271 |
| InChI Key: | OPKNFTYMQKGDNP-UHFFFAOYSA-N |