N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide
Compound characteristics
Compound ID: | Y020-1408 |
Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide |
Molecular Weight: | 300.44 |
Molecular Formula: | C19 H28 N2 O |
Smiles: | CCCC(CCC)C(NCCc1c[nH]c2ccc(C)cc12)=O |
Stereo: | ACHIRAL |
logP: | 4.9337 |
logD: | 4.9337 |
logSw: | -4.6144 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.636 |
InChI Key: | GPASTFKKYJALFN-UHFFFAOYSA-N |