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

Chemical Structure Depiction of
N-{[9-(cyclopropylacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: SA64-0663
Compound Name: N-{[9-(cyclopropylacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methyl}methanesulfonamide
Molecular Weight: 344.47
Molecular Formula: C16 H28 N2 O4 S
Smiles: CS(NCC1CCOC2(CCN(CC2)C(CC2CC2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.9892
logD: 0.9892
logSw: -1.9621
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.46
InChI Key: RJLYYFGYNQPANI-AWEZNQCLSA-N
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