(1H-indol-2-yl)[4-(2-phenoxyethyl)piperidin-1-yl]methanone
Chemical Structure Depiction of
(1H-indol-2-yl)[4-(2-phenoxyethyl)piperidin-1-yl]methanone
(1H-indol-2-yl)[4-(2-phenoxyethyl)piperidin-1-yl]methanone
Compound characteristics
Compound ID: | M747-1024 |
Compound Name: | (1H-indol-2-yl)[4-(2-phenoxyethyl)piperidin-1-yl]methanone |
Molecular Weight: | 348.44 |
Molecular Formula: | C22 H24 N2 O2 |
Smiles: | C1CN(CCC1CCOc1ccccc1)C(c1cc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 5.0864 |
logD: | 5.0864 |
logSw: | -5.8018 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.382 |
InChI Key: | QIKRBNYQKWORRN-UHFFFAOYSA-N |