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[ CAS No. 147526-32-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 147526-32-7
Chemical Structure| 147526-32-7
Structure of 147526-32-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 147526-32-7 ]

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Product Details of [ 147526-32-7 ]

CAS No. :147526-32-7 MDL No. :
Formula : C50H46CaF2N2O8 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 880.98 Pubchem ID :-
Synonyms :
NK-104 hemicalcium;Pitavastatin hemicalcium;NKS 104;Itavastatin;Itabastatin;Pitavastatin (calcium salt);NK-104 calcium
Chemical Name :Calcium (3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate

Calculated chemistry of [ 147526-32-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 63
Num. arom. heavy atoms : 32
Fraction Csp3 : 0.28
Num. rotatable bonds : 16
Num. H-bond acceptors : 12.0
Num. H-bond donors : 4.0
Molar Refractivity : 231.76
TPSA : 186.96 ?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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : -42.54
Log Po/w (XLOGP3) : 7.04
Log Po/w (WLOGP) : 6.86
Log Po/w (MLOGP) : 4.26
Log Po/w (SILICOS-IT) : 5.37
Consensus Log Po/w : -3.8

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 2.0
Egan : 2.0
Muegge : 6.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -9.06
Solubility : 0.000000772 mg/ml ; 0.0000000009 mol/l
Class : Poorly soluble
Log S (Ali) : -10.78
Solubility : 0.0000000145 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -6.22
Solubility : 0.000532 mg/ml ; 0.000000604 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.78

Safety of [ 147526-32-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P201-P202-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P308+P313-P332+P313-P362+P364-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335-H351 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 147526-32-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 147526-32-7 ]
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[ 147526-32-7 ]

Chemical Structure| 147511-69-1

A435515[ 147511-69-1 ]

(3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid

Reason: Free-salt

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