2-[butyl(methyl)amino]-1-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
2-[butyl(methyl)amino]-1-(1H-indol-3-yl)ethan-1-one
2-[butyl(methyl)amino]-1-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8228-0052 |
| Compound Name: | 2-[butyl(methyl)amino]-1-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 244.33 |
| Molecular Formula: | C15 H20 N2 O |
| Smiles: | CCCCN(C)CC(c1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9699 |
| logD: | 1.9837 |
| logSw: | -3.282 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.4503 |
| InChI Key: | IJAHTDNUGPKZRC-UHFFFAOYSA-N |