N-benzyl-3-(1H-indol-5-yl)propanamide
Chemical Structure Depiction of
N-benzyl-3-(1H-indol-5-yl)propanamide
N-benzyl-3-(1H-indol-5-yl)propanamide
Compound characteristics
Compound ID: | P091-0449 |
Compound Name: | N-benzyl-3-(1H-indol-5-yl)propanamide |
Molecular Weight: | 278.35 |
Molecular Formula: | C18 H18 N2 O |
Smiles: | C(Cc1ccc2c(cc[nH]2)c1)C(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.1337 |
logD: | 3.1337 |
logSw: | -3.3314 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.22 |
InChI Key: | LCHAYESEDJSGHF-UHFFFAOYSA-N |