N-benzyl-N-methyl-3-(1-methyl-1H-indol-6-yl)propanamide
Chemical Structure Depiction of
N-benzyl-N-methyl-3-(1-methyl-1H-indol-6-yl)propanamide
N-benzyl-N-methyl-3-(1-methyl-1H-indol-6-yl)propanamide
Compound characteristics
Compound ID: | P095-0138 |
Compound Name: | N-benzyl-N-methyl-3-(1-methyl-1H-indol-6-yl)propanamide |
Molecular Weight: | 306.41 |
Molecular Formula: | C20 H22 N2 O |
Smiles: | CN(Cc1ccccc1)C(CCc1ccc2ccn(C)c2c1)=O |
Stereo: | ACHIRAL |
logP: | 3.9998 |
logD: | 3.9998 |
logSw: | -4.1295 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.528 |
InChI Key: | BKLWWSOAFVYWIK-UHFFFAOYSA-N |