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[ CAS No. 905459-27-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 905459-27-0
Chemical Structure| 905459-27-0
Structure of 905459-27-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 905459-27-0 ]

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Product Details of [ 905459-27-0 ]

CAS No. :905459-27-0 MDL No. :MFCD08457656
Formula : C32H40Cl3N3Pd Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 679.46 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 905459-27-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 23
Fraction Csp3 : 0.38
Num. rotatable bonds : 7
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 174.86
TPSA : 11.41 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 11.15
Log Po/w (WLOGP) : 3.59
Log Po/w (MLOGP) : 6.31
Log Po/w (SILICOS-IT) : 7.56
Consensus Log Po/w : 5.72

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -11.05
Solubility : 0.000000006 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -11.36
Solubility : 0.000000003 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -10.21
Solubility : 0.000000042 mg/ml ; 0.0000000001 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.05

Safety of [ 905459-27-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312-P304+P340+P312-P362+P364-P501 UN#:
Hazard Statements:H302+H312+H332 Packing Group:
GHS Pictogram:
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