2-(4-oxo-8-pentanoyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(4-oxo-8-pentanoyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-7906
Compound Name: 2-(4-oxo-8-pentanoyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-phenylacetamide
Molecular Weight: 448.56
Molecular Formula: C26 H32 N4 O3
Smiles: CCCCC(N1CCC2(CC1)C(N(CC(Nc1ccccc1)=O)CN2c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.6927
logD: 3.6927
logSw: -3.6715
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.798
InChI Key: CSXCSSIONDENBA-UHFFFAOYSA-N
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