2-[(4-methoxyphenyl)methyl]-7-(4-phenylbutanoyl)-2,7-diazaspiro[3.5]nonan-1-one

Chemical Structure Depiction of
2-[(4-methoxyphenyl)methyl]-7-(4-phenylbutanoyl)-2,7-diazaspiro[3.5]nonan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S610-0882
Compound Name: 2-[(4-methoxyphenyl)methyl]-7-(4-phenylbutanoyl)-2,7-diazaspiro[3.5]nonan-1-one
Molecular Weight: 406.52
Molecular Formula: C25 H30 N2 O3
Smiles: COc1ccc(CN2CC3(CCN(CC3)C(CCCc3ccccc3)=O)C2=O)cc1
Stereo: ACHIRAL
logP: 3.5315
logD: 3.5315
logSw: -3.5613
Hydrogen bond acceptors count: 5
Polar surface area: 40.515
InChI Key: XLDGBUUCPKYQBE-UHFFFAOYSA-N
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