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[ CAS No. 1088410-99-4 ] {[proInfo.proName]}

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Chemical Structure| 1088410-99-4
Chemical Structure| 1088410-99-4
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Product Details of [ 1088410-99-4 ]

CAS No. :1088410-99-4 MDL No. :MFCD18073558
Formula : C11H14BrN Boiling Point : -
Linear Structure Formula :- InChI Key :OCGSYMRQRAOKEG-UHFFFAOYSA-N
M.W : 240.14 Pubchem ID :59428427
Synonyms :

Calculated chemistry of [ 1088410-99-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.03
TPSA : 3.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.87
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.49
Log Po/w (MLOGP) : 3.08
Log Po/w (SILICOS-IT) : 3.05
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.39
Solubility : 0.0984 mg/ml ; 0.00041 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.668 mg/ml ; 0.00278 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.86
Solubility : 0.0333 mg/ml ; 0.000139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 1088410-99-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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