9-[(4-fluorophenoxy)acetyl]-2-methyl-2,9-diazaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
9-[(4-fluorophenoxy)acetyl]-2-methyl-2,9-diazaspiro[5.5]undecane-1-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: SA45-0033
Compound Name: 9-[(4-fluorophenoxy)acetyl]-2-methyl-2,9-diazaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 363.43
Molecular Formula: C19 H26 F N3 O3
Smiles: CN1CCCC2(CCN(CC2)C(COc2ccc(cc2)F)=O)C1C(N)=O
Stereo: RACEMIC MIXTURE
logP: -0.0223
logD: -0.8247
logSw: -1.2724
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.048
InChI Key: SRTKRKBSUXNVKU-QGZVFWFLSA-N
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