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Compound InformationSONAR Target prediction
Name:

N1-(4-methoxyphenyl)-2-(4-isobutylphenyl)propanamide

Unique Identifier:SEW 05603
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H25NO2
Molecular Weight:286.22 g/mol
X log p:17.199  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:7
Canonical Smiles:COc1ccc(NC(=O)C(C)c2ccc(CC(C)C)cc2)cc1

Found: 30 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [30]
Species: 4932
Condition: GIM5
Replicates: 2
Raw OD Value: r im 0.5418±0.0296278
Normalized OD Score: sc h 0.9033±0.0111392
Z-Score: -2.9395±0.341034
p-Value: 0.00421902
Z-Factor: -0.502162
Fitness Defect: 5.4682
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Maybridge1000
Plate Number and Position:11|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:20.60 Celcius
Date:2007-05-02 YYYY-MM-DD
Plate CH Control (+):0.038224999999999995±0.00139
Plate DMSO Control (-):0.600625±0.02690
Plate Z-Factor:0.8433
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DBLink | Rows returned: 3
715191 (2R)-N-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
715194 (2S)-N-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
2741375 N-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

internal high similarity DBLink | Rows returned: 0

active | Cluster 6261 | Additional Members: 16 | Rows returned: 1
SPE01500347 0

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