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2-(8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-propylacetamide

Chemical Structure Depiction of
2-(8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-propylacetamide
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Compound characteristics

Compound ID: S380-0682
Compound Name: 2-(8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-propylacetamide
Molecular Weight: 323.43
Molecular Formula: C17 H29 N3 O3
Smiles: CCCNC(CN1C(C2(CCC(CC2)C(C)(C)C)NC1=O)=O)=O
Stereo: ACHIRAL
logP: 2.459
logD: 2.4589
logSw: -2.5804
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.422
InChI Key: FWOBVWXWICKGJR-UHFFFAOYSA-N
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