(cyclopent-3-en-1-yl)[4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone

Chemical Structure Depiction of
(cyclopent-3-en-1-yl)[4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: S635-3511
Compound Name: (cyclopent-3-en-1-yl)[4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]methanone
Molecular Weight: 292.42
Molecular Formula: C17 H28 N2 O2
Smiles: CN1CC(COC)C2(CCN(CC2)C(C2CC=CC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.2888
logD: -2.6089
logSw: -1.2692
Hydrogen bond acceptors count: 4
Polar surface area: 29.4987
InChI Key: JIAAULPIIBWDNC-OAHLLOKOSA-N
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