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[ CAS No. 244193-59-7 ] {[proInfo.proName]}

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Chemical Structure| 244193-59-7
Chemical Structure| 244193-59-7
Structure of 244193-59-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 244193-59-7 ]

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Product Details of [ 244193-59-7 ]

CAS No. :244193-59-7 MDL No. :MFCD12022374
Formula : C16H31BF4N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DXBLSHGDRZIBJZ-UHFFFAOYSA-N
M.W : 338.24 Pubchem ID :46226173
Synonyms :

Calculated chemistry of [ 244193-59-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.81
Num. rotatable bonds : 11
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.35
TPSA : 8.81 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 7.88
Log Po/w (WLOGP) : 7.21
Log Po/w (MLOGP) : 3.72
Log Po/w (SILICOS-IT) : 3.98
Consensus Log Po/w : 4.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.34
Solubility : 0.000156 mg/ml ; 0.000000461 mol/l
Class : Poorly soluble
Log S (Ali) : -7.91
Solubility : 0.00000413 mg/ml ; 0.0000000122 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.82
Solubility : 0.00512 mg/ml ; 0.0000151 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.6

Safety of [ 244193-59-7 ]

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