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[ CAS No. 871038-72-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 871038-72-1
Chemical Structure| 871038-72-1
Structure of 871038-72-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 871038-72-1 ]

CAS No. :871038-72-1 MDL No. :
Formula : C20H20FKN6O5 Boiling Point : -
Linear Structure Formula :- InChI Key :IFUKBHBISRAZTF-UHFFFAOYSA-M
M.W : 482.51 Pubchem ID :23668479
Synonyms :
MK 0518 potassium;Raltegravir (potassium salt);MK-0518
Chemical Name :Potassium 4-((4-fluorobenzyl)carbamoyl)-1-methyl-2-(2-(5-methyl-1,3,4-oxadiazole-2-carboxamido)propan-2-yl)-6-oxo-1,6-dihydropyrimidin-5-olate

Calculated chemistry of [ 871038-72-1 ]

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.3
Num. rotatable bonds : 8
Num. H-bond acceptors : 9.0
Num. H-bond donors : 2.0
Molar Refractivity : 107.13
TPSA : 155.07 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : -9.46
Log Po/w (XLOGP3) : 1.1
Log Po/w (WLOGP) : 1.51
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : 1.81
Consensus Log Po/w : -0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.202 mg/ml ; 0.000419 mol/l
Class : Soluble
Log S (Ali) : -3.95
Solubility : 0.0542 mg/ml ; 0.000112 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.83
Solubility : 0.00072 mg/ml ; 0.00000149 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.51

Safety of [ 871038-72-1 ]

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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