4-(1H-indol-3-yl)-N-[4-(pentyloxy)phenyl]butanamide
Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-[4-(pentyloxy)phenyl]butanamide
4-(1H-indol-3-yl)-N-[4-(pentyloxy)phenyl]butanamide
Compound characteristics
| Compound ID: | K808-0733 |
| Compound Name: | 4-(1H-indol-3-yl)-N-[4-(pentyloxy)phenyl]butanamide |
| Molecular Weight: | 364.49 |
| Molecular Formula: | C23 H28 N2 O2 |
| Smiles: | CCCCCOc1ccc(cc1)NC(CCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5705 |
| logD: | 5.5704 |
| logSw: | -5.5418 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.405 |
| InChI Key: | LWAGGLBNTHPDNJ-UHFFFAOYSA-N |