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[ CAS No. 32384-65-9 ] {[proInfo.proName]}

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Chemical Structure| 32384-65-9
Chemical Structure| 32384-65-9
Structure of 32384-65-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 32384-65-9 ]

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Product Details of [ 32384-65-9 ]

CAS No. :32384-65-9 MDL No. :MFCD22665922
Formula : C18H42O6Si4 Boiling Point : -
Linear Structure Formula :- InChI Key :VNGTZLYNGGLPIZ-WCXIOVBPSA-N
M.W : 466.86 Pubchem ID :10994280
Synonyms :

Calculated chemistry of [ 32384-65-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.94
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 123.62
TPSA : 63.22 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.83
Log Po/w (XLOGP3) : 5.26
Log Po/w (WLOGP) : 4.42
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : -2.33
Consensus Log Po/w : 2.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.45
Solubility : 0.00164 mg/ml ; 0.00000351 mol/l
Class : Moderately soluble
Log S (Ali) : -6.34
Solubility : 0.000215 mg/ml ; 0.00000046 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.26
Solubility : 0.0255 mg/ml ; 0.0000546 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.07

Safety of [ 32384-65-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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