N-{[9-(quinoline-2-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide

Chemical Structure Depiction of
N-{[9-(quinoline-2-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: SA64-0620
Compound Name: N-{[9-(quinoline-2-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
Molecular Weight: 417.53
Molecular Formula: C21 H27 N3 O4 S
Smiles: CS(NCC1CCOC2(CCN(CC2)C(c2ccc3ccccc3n2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1987
logD: 2.1987
logSw: -2.7655
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.795
InChI Key: OAGGABQNKWMSLV-INIZCTEOSA-N
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