(azepan-1-yl)(2,3-dimethyl-1H-indol-5-yl)methanone
Chemical Structure Depiction of
(azepan-1-yl)(2,3-dimethyl-1H-indol-5-yl)methanone
(azepan-1-yl)(2,3-dimethyl-1H-indol-5-yl)methanone
Compound characteristics
Compound ID: | G119-0246 |
Compound Name: | (azepan-1-yl)(2,3-dimethyl-1H-indol-5-yl)methanone |
Molecular Weight: | 270.37 |
Molecular Formula: | C17 H22 N2 O |
Smiles: | Cc1c2cc(ccc2[nH]c1C)C(N1CCCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.2924 |
logD: | 3.2924 |
logSw: | -3.3975 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.1437 |
InChI Key: | IRMVSZMVNSJNSU-UHFFFAOYSA-N |