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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: 20 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: ESC1
Replicates: 2
Raw OD Value: r im 0.7880±0.010748
Normalized OD Score: sc h 0.9400±0.0205098
Z-Score: -4.3615±1.53115
p-Value: 0.000521274
Z-Factor: -0.514804
Fitness Defect: 7.5592
Bioactivity Statement: Active
Experimental Conditions
Library:Maybridge1000
Plate Number and Position:11|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:20.50 Celcius
Date:2007-07-05 YYYY-MM-DD
Plate CH Control (+):0.041874999999999996±0.00278
Plate DMSO Control (-):0.827125±0.00821
Plate Z-Factor:0.9552
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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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