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[ CAS No. 300657-03-8 ] {[proInfo.proName]}

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Chemical Structure| 300657-03-8
Chemical Structure| 300657-03-8
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Product Details of [ 300657-03-8 ]

CAS No. :300657-03-8 MDL No. :MFCD09991687
Formula : C31H26N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :SJRVJRYZAQYCEE-UHFFFAOYSA-N
M.W : 474.55 Pubchem ID :16122583
Synonyms :
Adipocyte FABP Inhibitor;Fatty Acid Binding Protein 4 Inhibitor;FABP4 Inhibitor;aP2 Inhibitor;ALBP Inhibitor;A-FABP Inhibitor
Chemical Name :2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid

Calculated chemistry of [ 300657-03-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 29
Fraction Csp3 : 0.1
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 142.72
TPSA : 64.35 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.61
Log Po/w (XLOGP3) : 7.2
Log Po/w (WLOGP) : 6.9
Log Po/w (MLOGP) : 4.63
Log Po/w (SILICOS-IT) : 6.36
Consensus Log Po/w : 5.74

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -7.39
Solubility : 0.0000195 mg/ml ; 0.0000000411 mol/l
Class : Poorly soluble
Log S (Ali) : -8.37
Solubility : 0.00000201 mg/ml ; 0.0000000042 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.64
Solubility : 0.0000000109 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.82

Safety of [ 300657-03-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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