(5-benzyl-1-phenyl-1H-1,2,4-triazol-3-yl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone

Chemical Structure Depiction of
(5-benzyl-1-phenyl-1H-1,2,4-triazol-3-yl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V002-1767
Compound Name: (5-benzyl-1-phenyl-1H-1,2,4-triazol-3-yl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Molecular Weight: 414.55
Molecular Formula: C26 H30 N4 O
Salt: not_available
Smiles: CC1(C)CC2CC(C)(C1)CN2C(c1nc(Cc2ccccc2)n(c2ccccc2)n1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9518
logD: 4.9518
logSw: -4.6946
Hydrogen bond acceptors count: 4
Polar surface area: 41.199
InChI Key: XOUAZENFCZBSRE-UHFFFAOYSA-N
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