2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide

Chemical Structure Depiction of
2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-7226
Compound Name: 2-[8-(3-methylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
Molecular Weight: 530.59
Molecular Formula: C28 H33 F3 N4 O3
Salt: not_available
Smiles: CC(C)CC(N1CCC2(CC1)C(N(CC(NCc1cccc(c1)C(F)(F)F)=O)CN2c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2088
logD: 4.2088
logSw: -4.2337
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.12
InChI Key: MSRGRBBUHVIRSS-UHFFFAOYSA-N
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