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[ CAS No. 329735-79-7 ] {[proInfo.proName]}

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Chemical Structure| 329735-79-7
Chemical Structure| 329735-79-7
Structure of 329735-79-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 329735-79-7 ]

CAS No. :329735-79-7 MDL No. :MFCD01073791
Formula : C30H50O4Ru Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 575.80 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 329735-79-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.73
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 142.01
TPSA : 68.28 ?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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.94
Log Po/w (WLOGP) : 7.02
Log Po/w (MLOGP) : 3.8
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 3.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.86
Solubility : 0.0000784 mg/ml ; 0.000000137 mol/l
Class : Poorly soluble
Log S (Ali) : -7.15
Solubility : 0.0000406 mg/ml ; 0.000000071 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.79
Solubility : 0.000000932 mg/ml ; 0.0000000016 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.1

Safety of [ 329735-79-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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