2-({9-[(2-chlorophenyl)methanesulfonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}oxy)-N,N-dimethylacetamide

Chemical Structure Depiction of
2-({9-[(2-chlorophenyl)methanesulfonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}oxy)-N,N-dimethylacetamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: SC44-0148
Compound Name: 2-({9-[(2-chlorophenyl)methanesulfonyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}oxy)-N,N-dimethylacetamide
Molecular Weight: 444.98
Molecular Formula: C20 H29 Cl N2 O5 S
Smiles: CN(C)C(COC1CCOC2(CCN(CC2)S(Cc2ccccc2[Cl])(=O)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 1.5323
logD: 1.5323
logSw: -2.5632
Hydrogen bond acceptors count: 9
Polar surface area: 60.932
InChI Key: ZTIQCTWBXKUQAI-QGZVFWFLSA-N
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