N-(1H-indol-5-yl)-3-(4-methyl-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-(1H-indol-5-yl)-3-(4-methyl-1H-indol-1-yl)propanamide
N-(1H-indol-5-yl)-3-(4-methyl-1H-indol-1-yl)propanamide
Compound characteristics
Compound ID: | Y041-8816 |
Compound Name: | N-(1H-indol-5-yl)-3-(4-methyl-1H-indol-1-yl)propanamide |
Molecular Weight: | 317.39 |
Molecular Formula: | C20 H19 N3 O |
Smiles: | Cc1cccc2c1ccn2CCC(Nc1ccc2c(cc[nH]2)c1)=O |
Stereo: | ACHIRAL |
logP: | 4.0065 |
logD: | 4.0065 |
logSw: | -4.0585 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.986 |
InChI Key: | NELLRSXSTITLTI-UHFFFAOYSA-N |