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

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

Compound ID: V026-6462
Compound Name: 2-[8-(4-methylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Molecular Weight: 510.64
Molecular Formula: C31 H34 N4 O3
Salt: not_available
Smiles: CC(c1ccccc1)NC(CN1CN(c2ccccc2)C2(CCN(CC2)C(c2ccc(C)cc2)=O)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1065
logD: 4.1065
logSw: -4.0739
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.539
InChI Key: YSCDQZZXHAGEGX-DEOSSOPVSA-N
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