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[ CAS No. 1055999-34-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1055999-34-2
Chemical Structure| 1055999-34-2
Structure of 1055999-34-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1055999-34-2 ]

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Product Details of [ 1055999-34-2 ]

CAS No. :1055999-34-2 MDL No. :MFCD31631360
Formula : C28H20O4Si Boiling Point : No data available
Linear Structure Formula :- InChI Key :XZMUMJHEIFWJHU-UHFFFAOYSA-N
M.W : 448.54 Pubchem ID :102596460
Synonyms :

Calculated chemistry of [ 1055999-34-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 131.61
TPSA : 68.28 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 4.95
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 3.08
Log Po/w (SILICOS-IT) : 5.76
Consensus Log Po/w : 3.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.75
Solubility : 0.000798 mg/ml ; 0.00000178 mol/l
Class : Moderately soluble
Log S (Ali) : -6.12
Solubility : 0.000339 mg/ml ; 0.000000756 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.72
Solubility : 0.0000000849 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.13

Safety of [ 1055999-34-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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