2-[1'-(cyclobutanecarbonyl)-3,4-dihydrospiro[[2]benzopyran-1,4'-piperidin]-3-yl]-N-ethylacetamide

Chemical Structure Depiction of
2-[1'-(cyclobutanecarbonyl)-3,4-dihydrospiro[[2]benzopyran-1,4'-piperidin]-3-yl]-N-ethylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SA90-0028
Compound Name: 2-[1'-(cyclobutanecarbonyl)-3,4-dihydrospiro[[2]benzopyran-1,4'-piperidin]-3-yl]-N-ethylacetamide
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: CCNC(CC1Cc2ccccc2C2(CCN(CC2)C(C2CCC2)=O)O1)=O
Stereo: RACEMIC MIXTURE
logP: 1.7519
logD: 1.7519
logSw: -2.5195
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.812
InChI Key: WKEHTBREKMNEBW-GOSISDBHSA-N
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