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[ CAS No. 1184-16-3 ] {[proInfo.proName]}

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Chemical Structure| 1184-16-3
Chemical Structure| 1184-16-3
Structure of 1184-16-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1184-16-3 ]

CAS No. :1184-16-3 MDL No. :MFCD00036973
Formula : C21H27N7NaO17P3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 765.39 Pubchem ID :-
Synonyms :
Sodium NADP
Chemical Name :Sodium (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-((((((((2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)oxidophosphoryl)oxy)(hydroxy)phosphoryl)oxy)methyl)-4-hydroxytetrahydrofuran-3-yl hydrogen phosphate

Calculated chemistry of [ 1184-16-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 49
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.48
Num. rotatable bonds : 13
Num. H-bond acceptors : 20.0
Num. H-bond donors : 7.0
Molar Refractivity : 148.8
TPSA : 399.88 ?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 : No
Log Kp (skin permeation) : -15.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : -22.09
Log Po/w (XLOGP3) : -7.02
Log Po/w (WLOGP) : -2.66
Log Po/w (MLOGP) : -5.49
Log Po/w (SILICOS-IT) : -7.57
Consensus Log Po/w : -8.97

Druglikeness

Lipinski : 3.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 5.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : 0.47
Solubility : 2250.0 mg/ml ; 2.94 mol/l
Class : Highly soluble
Log S (Ali) : -0.66
Solubility : 166.0 mg/ml ; 0.217 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 2.96
Solubility : 698000.0 mg/ml ; 912.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.31

Safety of [ 1184-16-3 ]

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