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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 2 3 4 5 6 7 8 9 10  Next >> [30]
Species: 4932
Condition: ARP6
Replicates: 2
Raw OD Value: r im 0.4722±0.0211425
Normalized OD Score: sc h 0.8780±0.00778741
Z-Score: -2.2154±0.235147
p-Value: 0.028843
Z-Factor: -0.166304
Fitness Defect: 3.5459
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Maybridge1000
Plate Number and Position:11|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.70 Celcius
Date:2007-05-03 YYYY-MM-DD
Plate CH Control (+):0.0386±0.00164
Plate DMSO Control (-):0.519875±0.02059
Plate Z-Factor:0.7931
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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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