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

Chemical Structure Depiction of
2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(cyclopropylmethyl)acetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: SC51-0666
Compound Name: 2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(cyclopropylmethyl)acetamide
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Smiles: C1CC2(CCC(N2Cc2ccccc2)=O)CCN(CC(NCC2CC2)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 1.6569
logD: 1.6569
logSw: -1.985
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.751
InChI Key: URQOESSQJRLFHM-JOCHJYFZSA-N
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