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[ CAS No. 1009119-83-8 ] {[proInfo.proName]}

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Chemical Structure| 1009119-83-8
Chemical Structure| 1009119-83-8
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Product Details of [ 1009119-83-8 ]

CAS No. :1009119-83-8 MDL No. :MFCD28404675
Formula : C26H32Cl4N6 Boiling Point : -
Linear Structure Formula :- InChI Key :AYOXSBJGFNPGNK-VDUNKYASSA-N
M.W : 570.38 Pubchem ID :91864750
Synonyms :
Chemical Name :4,4'-Bis(2-((S)-pyrrolidin-2-yl)-1H-imidazol-5-yl)-1,1'-biphenyl tetrahydrochloride

Calculated chemistry of [ 1009119-83-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 22
Fraction Csp3 : 0.31
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 162.88
TPSA : 81.42 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 6.21
Log Po/w (WLOGP) : 6.78
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 5.4
Consensus Log Po/w : 4.2

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.41
Solubility : 0.0000221 mg/ml ; 0.0000000388 mol/l
Class : Poorly soluble
Log S (Ali) : -7.71
Solubility : 0.0000112 mg/ml ; 0.0000000197 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.38
Solubility : 0.000000236 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.52

Safety of [ 1009119-83-8 ]

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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