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

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

Compound ID: V014-0947
Compound Name: 2-[8-(diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-methoxyethyl)acetamide
Molecular Weight: 540.66
Molecular Formula: C32 H36 N4 O4
Smiles: COCCNC(CN1CN(c2ccccc2)C2(CCN(CC2)C(C(c2ccccc2)c2ccccc2)=O)C1=O)=O
Stereo: ACHIRAL
logP: 3.6128
logD: 3.6128
logSw: -3.5362
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.56
InChI Key: DYMLMUBXNJNFMF-UHFFFAOYSA-N
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