N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]acetamide
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]acetamide
Compound characteristics
Compound ID: | 8010-7864 |
Compound Name: | N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]acetamide |
Molecular Weight: | 306.41 |
Molecular Formula: | C20 H22 N2 O |
Smiles: | CC(NCCc1c2ccccc2n(Cc2ccccc2)c1C)=O |
Stereo: | ACHIRAL |
logP: | 3.2259 |
logD: | 3.2259 |
logSw: | -3.3193 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.8645 |
InChI Key: | PLPGRZPOHWQLQL-UHFFFAOYSA-N |