2-(1-methyl-1H-indazole-3-carbonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
2-(1-methyl-1H-indazole-3-carbonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: SB49-0828
Compound Name: 2-(1-methyl-1H-indazole-3-carbonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 356.42
Molecular Formula: C19 H24 N4 O3
Smiles: Cn1c2ccccc2c(C(N2CCCC3(CCOCC3)C2C(N)=O)=O)n1
Stereo: RACEMIC MIXTURE
logP: 0.3701
logD: 0.3701
logSw: -1.5723
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.828
InChI Key: KPUGTZKOURJDGV-MRXNPFEDSA-N
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