N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F255-3314 |
| Compound Name: | N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclobutanecarboxamide |
| Molecular Weight: | 361.49 |
| Molecular Formula: | C23 H27 N3 O |
| Smiles: | [H]C(Cc1ccc(cc1)NC(C1CCC1)=O)c1nc2cc([H])ccc2n1CCC |
| Stereo: | ACHIRAL |
| logP: | 4.4482 |
| logD: | 4.4435 |
| logSw: | -4.1423 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.736 |
| InChI Key: | FGNSAYPWSJVKMS-UHFFFAOYSA-N |