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

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

Compound ID: CM3891-5090
Compound Name: 1-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-methylpropan-1-one
Molecular Weight: 370.53
Molecular Formula: C23 H34 N2 O2
Smiles: CC(C)C(N1CCC2(CCC(CC2)(CN2CCc3ccccc23)O)CC1)=O
Stereo: ACHIRAL
logP: 3.1361
logD: 3.1335
logSw: -3.23
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.581
InChI Key: CIVFOLLQNAMJFD-UHFFFAOYSA-N
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