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

Chemical Structure Depiction of
2-[8-(3,3-dimethylbutanoyl)-4-oxo-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: V018-0114
Compound Name: 2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
Molecular Weight: 462.59
Molecular Formula: C27 H34 N4 O3
Smiles: CC(C)(C)CC(N1CCC2(CC1)C(N(CC(Nc1ccccc1)=O)CN2c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.1562
logD: 4.1562
logSw: -4.0982
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.798
InChI Key: MEBDHNFSZUNFCZ-UHFFFAOYSA-N
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