(isoquinolin-1-yl)[2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-8-yl]methanone

Chemical Structure Depiction of
(isoquinolin-1-yl)[2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-8-yl]methanone
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Compound characteristics

Compound ID: S654-0038
Compound Name: (isoquinolin-1-yl)[2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-8-yl]methanone
Molecular Weight: 391.47
Molecular Formula: C22 H25 N5 O2
Smiles: Cc1nc(C2CC3(CCN(CC3)C(c3c4ccccc4ccn3)=O)CN2C)on1
Stereo: RACEMIC MIXTURE
logP: 1.8483
logD: 0.9605
logSw: -2.3636
Hydrogen bond acceptors count: 7
Polar surface area: 61.33
InChI Key: DOATZQQILFBEEH-GOSISDBHSA-N
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