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[ CAS No. 6556-11-2 ] {[proInfo.proName]}

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Chemical Structure| 6556-11-2
Chemical Structure| 6556-11-2
Structure of 6556-11-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6556-11-2 ]

CAS No. :6556-11-2 MDL No. :MFCD00006387
Formula : C42H30N6O12 Boiling Point : -
Linear Structure Formula :- InChI Key :MFZCIDXOLLEMOO-UHFFFAOYSA-N
M.W : 810.72 Pubchem ID :3720
Synonyms :
Inositol niacinate;Hexanicit;Palohex;Dilcit;Dilexpal;Mesonex;NSC 49506;Myo-Inositol hexanicotinate;Inositol hexanicotinate
Chemical Name :rel-(1R,2r,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexanicotinate

Calculated chemistry of [ 6556-11-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 60
Num. arom. heavy atoms : 36
Fraction Csp3 : 0.14
Num. rotatable bonds : 18
Num. H-bond acceptors : 18.0
Num. H-bond donors : 0.0
Molar Refractivity : 200.41
TPSA : 235.14 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -8.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.28
Log Po/w (XLOGP3) : 3.27
Log Po/w (WLOGP) : 3.72
Log Po/w (MLOGP) : -0.06
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.6

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 4.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -6.18
Solubility : 0.000532 mg/ml ; 0.000000657 mol/l
Class : Poorly soluble
Log S (Ali) : -7.88
Solubility : 0.0000106 mg/ml ; 0.0000000131 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.55
Solubility : 0.0000000228 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.79

Safety of [ 6556-11-2 ]

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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