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

Chemical Structure Depiction of
[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decan-8-yl](isoquinolin-1-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S635-4288
Compound Name: [2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decan-8-yl](isoquinolin-1-yl)methanone
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: COCC1CN(CC12CCN(CC2)C(c1c2ccccc2ccn1)=O)C1CCC1
Stereo: RACEMIC MIXTURE
logP: 2.2749
logD: -3.9689
logSw: -2.6029
Hydrogen bond acceptors count: 5
Polar surface area: 38.435
InChI Key: RRPNCLLHPKAUTI-LJQANCHMSA-N
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