N-[10-(furan-3-carbonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]-2-methylpropanamide

Chemical Structure Depiction of
N-[10-(furan-3-carbonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]-2-methylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB39-0827
Compound Name: N-[10-(furan-3-carbonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]-2-methylpropanamide
Molecular Weight: 347.41
Molecular Formula: C18 H25 N3 O4
Smiles: CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(c1ccoc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7951
logD: 0.7951
logSw: -2.0221
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.38
InChI Key: UQXVAIRAVYRJOP-AWEZNQCLSA-N
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