1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-4-phenylbutan-1-one

Chemical Structure Depiction of
1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-4-phenylbutan-1-one
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: SC70-0588
Compound Name: 1-[8-(5-methyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-4-phenylbutan-1-one
Molecular Weight: 338.45
Molecular Formula: C20 H26 N4 O
Smiles: Cc1nc(C2CN(CC23CCC3)C(CCCc2ccccc2)=O)n[nH]1
Stereo: RACEMIC MIXTURE
logP: 3.1014
logD: 3.0989
logSw: -3.2377
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.242
InChI Key: VRAURRGHJMXGDI-KRWDZBQOSA-N
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