N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F255-3316 |
| Compound Name: | N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclopropanecarboxamide |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C22 H25 N3 O |
| Smiles: | [H]C(Cc1ccc(cc1)NC(C1CC1)=O)c1nc2cc([H])ccc2n1CCC |
| Stereo: | ACHIRAL |
| logP: | 4.9981 |
| logD: | 4.9933 |
| logSw: | -4.5396 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.736 |
| InChI Key: | NLUMVUMXQNLRGE-UHFFFAOYSA-N |