2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-methyl-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-methyl-N-(propan-2-yl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: SC51-0658
Compound Name: 2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-methyl-N-(propan-2-yl)acetamide
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Smiles: CC(C)N(C)C(CN1CCC2(CCC1=O)CCC(N2Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5984
logD: 1.5984
logSw: -1.7402
Hydrogen bond acceptors count: 6
Polar surface area: 49.473
InChI Key: UERIKHLZBYEQBB-JOCHJYFZSA-N
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