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[ CAS No. 14363-16-7 ] {[proInfo.proName]}

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Chemical Structure| 14363-16-7
Chemical Structure| 14363-16-7
Structure of 14363-16-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14363-16-7 ]

CAS No. :14363-16-7 MDL No. :MFCD00149059
Formula : C10H18NiO6 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 292.94 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 14363-16-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 0
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.18
TPSA : 86.74 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.98
Log Po/w (WLOGP) : 0.61
Log Po/w (MLOGP) : -2.29
Log Po/w (SILICOS-IT) : -2.7
Consensus Log Po/w : -1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.04
Solubility : 26.8 mg/ml ; 0.0914 mol/l
Class : Very soluble
Log S (Ali) : -0.36
Solubility : 129.0 mg/ml ; 0.441 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.101 mg/ml ; 0.000344 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 5.03

Safety of [ 14363-16-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302-H351 Packing Group:N/A
GHS Pictogram:
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