2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(3-phenylpropyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: SC51-0640
Compound Name: 2-(1-benzyl-2,9-dioxo-1,8-diazaspiro[4.6]undecan-8-yl)-N-(3-phenylpropyl)acetamide
Molecular Weight: 447.58
Molecular Formula: C27 H33 N3 O3
Smiles: C(Cc1ccccc1)CNC(CN1CCC2(CCC1=O)CCC(N2Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1726
logD: 3.1726
logSw: -3.1779
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.07
InChI Key: WSEFKVQUYRQBNV-HHHXNRCGSA-N
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