2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(2-methoxyethyl)-N-methylacetamide

Chemical Structure Depiction of
2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(2-methoxyethyl)-N-methylacetamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: SC51-0603
Compound Name: 2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(2-methoxyethyl)-N-methylacetamide
Molecular Weight: 401.51
Molecular Formula: C22 H31 N3 O4
Smiles: CN(CCOC)C(CN1CCC2(CCC1=O)CCC(N2Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.8527
logD: 0.8527
logSw: -1.3447
Hydrogen bond acceptors count: 7
Polar surface area: 58.244
InChI Key: PBBFWWOAKSTVDO-JOCHJYFZSA-N
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