(5-benzyl-1-phenyl-1H-1,2,4-triazol-3-yl)(4-benzylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(5-benzyl-1-phenyl-1H-1,2,4-triazol-3-yl)(4-benzylpiperazin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V002-1782
Compound Name: (5-benzyl-1-phenyl-1H-1,2,4-triazol-3-yl)(4-benzylpiperazin-1-yl)methanone
Molecular Weight: 437.54
Molecular Formula: C27 H27 N5 O
Salt: not_available
Smiles: C(c1ccccc1)c1nc(C(N2CCN(CC2)Cc2ccccc2)=O)nn1c1ccccc1
Stereo: ACHIRAL
logP: 4.0941
logD: 4.0784
logSw: -4.2049
Hydrogen bond acceptors count: 5
Polar surface area: 45.054
InChI Key: KDPKXSOYRVIEGN-UHFFFAOYSA-N
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