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8-[(4-nitrophenyl)methyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
8-[(4-nitrophenyl)methyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 0 mg
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mg
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Compound characteristics

Compound ID: G610-0391
Compound Name: 8-[(4-nitrophenyl)methyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: C1CN(CCC12NC(C(c1ccccc1)=N2)=O)Cc1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.518
logD: 1.1305
logSw: -2.8158
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.703
InChI Key: UCTKTHNVOYZGBM-UHFFFAOYSA-N
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