N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methylbenzamide
Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methylbenzamide
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methylbenzamide
Compound characteristics
Compound ID: | 8013-6349 |
Compound Name: | N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methylbenzamide |
Molecular Weight: | 306.41 |
Molecular Formula: | C20 H22 N2 O |
Smiles: | Cc1ccc(cc1)C(NCCc1c2cc(C)ccc2[nH]c1C)=O |
Stereo: | ACHIRAL |
logP: | 4.1849 |
logD: | 4.1849 |
logSw: | -4.2769 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.419 |
InChI Key: | OEZBFILUNCOOSV-UHFFFAOYSA-N |