(1H-indol-6-yl)[4-(2-phenoxyethoxy)piperidin-1-yl]methanone
Chemical Structure Depiction of
(1H-indol-6-yl)[4-(2-phenoxyethoxy)piperidin-1-yl]methanone
(1H-indol-6-yl)[4-(2-phenoxyethoxy)piperidin-1-yl]methanone
Compound characteristics
Compound ID: | S425-0771 |
Compound Name: | (1H-indol-6-yl)[4-(2-phenoxyethoxy)piperidin-1-yl]methanone |
Molecular Weight: | 364.44 |
Molecular Formula: | C22 H24 N2 O3 |
Smiles: | C1CN(CCC1OCCOc1ccccc1)C(c1ccc2cc[nH]c2c1)=O |
Stereo: | ACHIRAL |
logP: | 3.1568 |
logD: | 3.1568 |
logSw: | -3.3982 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.746 |
InChI Key: | JISPFTLMLSRVKW-UHFFFAOYSA-N |