N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
Compound characteristics
Compound ID: | Y041-0629 |
Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide |
Molecular Weight: | 361.44 |
Molecular Formula: | C22 H23 N3 O2 |
Smiles: | COc1cccc2c1ccn2CCC(NCCc1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.3234 |
logD: | 3.3234 |
logSw: | -3.4615 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.87 |
InChI Key: | IOKDZLIVUABUIL-UHFFFAOYSA-N |