2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one
2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Compound characteristics
Compound ID: | D718-0172 |
Compound Name: | 2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one |
Molecular Weight: | 270.37 |
Molecular Formula: | C17 H22 N2 O |
Smiles: | Cc1c(C(CN2CCCCCC2)=O)c2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 3.1635 |
logD: | 1.8595 |
logSw: | -3.2721 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.4749 |
InChI Key: | UUELXDCWCIRMDP-UHFFFAOYSA-N |