1-[4-(4-benzyl-4H-1,2,4-triazol-3-yl)-2-azaspiro[4.5]decan-2-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(4-benzyl-4H-1,2,4-triazol-3-yl)-2-azaspiro[4.5]decan-2-yl]-2-phenoxyethan-1-one
Available: 48 mg
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mg
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Compound characteristics

Compound ID: SC68-1232
Compound Name: 1-[4-(4-benzyl-4H-1,2,4-triazol-3-yl)-2-azaspiro[4.5]decan-2-yl]-2-phenoxyethan-1-one
Molecular Weight: 430.55
Molecular Formula: C26 H30 N4 O2
Smiles: C1CCC2(CC1)CN(CC2c1nncn1Cc1ccccc1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2279
logD: 3.2279
logSw: -3.1938
Hydrogen bond acceptors count: 5
Polar surface area: 48.097
InChI Key: BUBUFGCLCKDTLT-QHCPKHFHSA-N
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