3-(1H-indol-3-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one

Chemical Structure Depiction of
3-(1H-indol-3-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: S425-0768
Compound Name: 3-(1H-indol-3-yl)-1-[4-(2-phenoxyethoxy)piperidin-1-yl]propan-1-one
Molecular Weight: 392.5
Molecular Formula: C24 H28 N2 O3
Smiles: C1CN(CCC1OCCOc1ccccc1)C(CCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4882
logD: 3.4882
logSw: -3.535
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.308
InChI Key: ITNBXEUOTQXNDG-UHFFFAOYSA-N
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