N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]-4-(propan-2-yl)benzamide

Chemical Structure Depiction of
N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]-4-(propan-2-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SB39-0415
Compound Name: N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]-4-(propan-2-yl)benzamide
Molecular Weight: 421.56
Molecular Formula: C21 H31 N3 O4 S
Smiles: CCS(N1CC(C(NC2(CCCC2)C1)=O)NC(c1ccc(cc1)C(C)C)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3319
logD: 2.3318
logSw: -2.8928
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.534
InChI Key: LVLHWFJZLVAAJN-SFHVURJKSA-N
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