(1H-indol-4-yl)[4-(2-phenoxyethoxy)piperidin-1-yl]methanone

Chemical Structure Depiction of
(1H-indol-4-yl)[4-(2-phenoxyethoxy)piperidin-1-yl]methanone
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: S425-0770
Compound Name: (1H-indol-4-yl)[4-(2-phenoxyethoxy)piperidin-1-yl]methanone
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: C1CN(CCC1OCCOc1ccccc1)C(c1cccc2c1cc[nH]2)=O
Stereo: ACHIRAL
logP: 2.9814
logD: 2.9814
logSw: -3.4322
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.746
InChI Key: QSCCCMHUKMPIFR-UHFFFAOYSA-N
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