N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
Compound characteristics
Compound ID: | Y020-1431 |
Compound Name: | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide |
Molecular Weight: | 316.44 |
Molecular Formula: | C19 H28 N2 O2 |
Smiles: | CCCC(CCC)C(NCCc1c[nH]c2cc(ccc12)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.6926 |
logD: | 4.6926 |
logSw: | -4.5405 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 42.179 |
InChI Key: | XFOIOLGFEYYALI-UHFFFAOYSA-N |