(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
Available: 87 mg
Amount:
mg
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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
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