2-[9-(4-cyanobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide

Chemical Structure Depiction of
2-[9-(4-cyanobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S511-1815
Compound Name: 2-[9-(4-cyanobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide
Molecular Weight: 391.49
Molecular Formula: C19 H25 N3 O4 S
Smiles: CNC(CC1CCOC2(CCN(CC2)S(c2ccc(C#N)cc2)(=O)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 1.5166
logD: 1.5166
logSw: -2.5677
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.229
InChI Key: DQFFBVYULVXNSS-INIZCTEOSA-N
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