2-(8-hexanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-(2-phenylethyl)acetamide

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

Compound ID: V009-9467
Compound Name: 2-(8-hexanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 490.65
Molecular Formula: C29 H38 N4 O3
Smiles: CCCCCC(N1CCC2(CC1)C(N(CC(NCCc1ccccc1)=O)CN2c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.7914
logD: 3.7914
logSw: -3.713
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.961
InChI Key: RXPFSIRTYLQJFX-UHFFFAOYSA-N
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