(isoquinolin-1-yl)[4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone

Chemical Structure Depiction of
(isoquinolin-1-yl)[4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S635-3493
Compound Name: (isoquinolin-1-yl)[4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: CN1CC(COC)C2(CCN(CC2)C(c2c3ccccc3ccn2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.6956
logD: -2.202
logSw: -2.2139
Hydrogen bond acceptors count: 5
Polar surface area: 38.487
InChI Key: LSPLLPGSMKUGRR-QGZVFWFLSA-N
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