N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]butanamide
Chemical Structure Depiction of
N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]butanamide
N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]butanamide
Compound characteristics
| Compound ID: | D011-5303 |
| Compound Name: | N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]butanamide |
| Molecular Weight: | 335.45 |
| Molecular Formula: | C21 H25 N3 O |
| Smiles: | CCCC(NCCCc1nc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7429 |
| logD: | 3.739 |
| logSw: | -3.8486 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | UBSZWAQSPPYVPM-UHFFFAOYSA-N |