(1H-indol-6-yl)[4-(2-methoxyethoxy)piperidin-1-yl]methanone
Chemical Structure Depiction of
(1H-indol-6-yl)[4-(2-methoxyethoxy)piperidin-1-yl]methanone
(1H-indol-6-yl)[4-(2-methoxyethoxy)piperidin-1-yl]methanone
Compound characteristics
Compound ID: | S425-0041 |
Compound Name: | (1H-indol-6-yl)[4-(2-methoxyethoxy)piperidin-1-yl]methanone |
Molecular Weight: | 302.37 |
Molecular Formula: | C17 H22 N2 O3 |
Smiles: | COCCOC1CCN(CC1)C(c1ccc2cc[nH]c2c1)=O |
Stereo: | ACHIRAL |
logP: | 1.2438 |
logD: | 1.2438 |
logSw: | -2.3297 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.942 |
InChI Key: | XVEZTVQKCZUDEL-UHFFFAOYSA-N |