N-benzyl-N-ethyl-3-(1-ethyl-1H-indol-6-yl)propanamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-3-(1-ethyl-1H-indol-6-yl)propanamide
N-benzyl-N-ethyl-3-(1-ethyl-1H-indol-6-yl)propanamide
Compound characteristics
Compound ID: | P095-0278 |
Compound Name: | N-benzyl-N-ethyl-3-(1-ethyl-1H-indol-6-yl)propanamide |
Molecular Weight: | 334.46 |
Molecular Formula: | C22 H26 N2 O |
Smiles: | CCN(Cc1ccccc1)C(CCc1ccc2ccn(CC)c2c1)=O |
Stereo: | ACHIRAL |
logP: | 4.187 |
logD: | 4.187 |
logSw: | -4.1857 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 17.4822 |
InChI Key: | KJHKDCNXLCYQQW-UHFFFAOYSA-N |