{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}(1H-indol-4-yl)methanone
Chemical Structure Depiction of
{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}(1H-indol-4-yl)methanone
{4-[2-(benzyloxy)ethoxy]piperidin-1-yl}(1H-indol-4-yl)methanone
Compound characteristics
Compound ID: | S425-0451 |
Compound Name: | {4-[2-(benzyloxy)ethoxy]piperidin-1-yl}(1H-indol-4-yl)methanone |
Molecular Weight: | 378.47 |
Molecular Formula: | C23 H26 N2 O3 |
Smiles: | C1CN(CCC1OCCOCc1ccccc1)C(c1cccc2c1cc[nH]2)=O |
Stereo: | ACHIRAL |
logP: | 2.7153 |
logD: | 2.7153 |
logSw: | -3.3364 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.681 |
InChI Key: | NYUUMLPYYCEDMH-UHFFFAOYSA-N |