N-[7-oxo-10-(4-phenylbutanoyl)-6,10-diazaspiro[4.6]undecan-8-yl]methanesulfonamide

Chemical Structure Depiction of
N-[7-oxo-10-(4-phenylbutanoyl)-6,10-diazaspiro[4.6]undecan-8-yl]methanesulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: SB39-0874
Compound Name: N-[7-oxo-10-(4-phenylbutanoyl)-6,10-diazaspiro[4.6]undecan-8-yl]methanesulfonamide
Molecular Weight: 407.53
Molecular Formula: C20 H29 N3 O4 S
Smiles: CS(NC1CN(CC2(CCCC2)NC1=O)C(CCCc1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5723
logD: 1.5722
logSw: -2.4431
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.554
InChI Key: RVSSJVRAZXMGMZ-KRWDZBQOSA-N
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