N-[10-(4-ethylbenzene-1-sulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]-2-methylpropanamide

Chemical Structure Depiction of
N-[10-(4-ethylbenzene-1-sulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]-2-methylpropanamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: SB39-0776
Compound Name: N-[10-(4-ethylbenzene-1-sulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]-2-methylpropanamide
Molecular Weight: 421.56
Molecular Formula: C21 H31 N3 O4 S
Smiles: CCc1ccc(cc1)S(N1CC(C(NC2(CCCC2)C1)=O)NC(C(C)C)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6333
logD: 2.6333
logSw: -3.1527
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.64
InChI Key: HWHLMGVXRHHKPI-SFHVURJKSA-N
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