1-{9-hydroxy-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-2-(1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-{9-hydroxy-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-2-(1H-indol-3-yl)ethan-1-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: S567-0247
Compound Name: 1-{9-hydroxy-9-[(pyrrolidin-1-yl)methyl]-3-azaspiro[5.5]undecan-3-yl}-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 409.57
Molecular Formula: C25 H35 N3 O2
Smiles: C1CCN(C1)CC1(CCC2(CC1)CCN(CC2)C(Cc1c[nH]c2ccccc12)=O)O
Stereo: ACHIRAL
logP: 2.4755
logD: 0.6369
logSw: -2.5996
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.822
InChI Key: MUEDAPAAVOJLFU-UHFFFAOYSA-N
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