N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | Y031-6559 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide |
| Molecular Weight: | 260.33 |
| Molecular Formula: | C15 H20 N2 O2 |
| Smiles: | CCCC(NCCc1c[nH]c2ccc(cc12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2211 |
| logD: | 2.2211 |
| logSw: | -2.8158 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.966 |
| InChI Key: | KIHVPIRTWGPOKL-UHFFFAOYSA-N |