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[ CAS No. 80907-56-8 ] {[proInfo.proName]}

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Chemical Structure| 80907-56-8
Chemical Structure| 80907-56-8
Structure of 80907-56-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 80907-56-8 ]

CAS No. :80907-56-8 MDL No. :MFCD27952557
Formula : C24H18F12N12P2Ru Boiling Point : No data available
Linear Structure Formula :- InChI Key :RRBHRYNFGGGCST-UHFFFAOYSA-N
M.W : 865.48 Pubchem ID :15376884
Synonyms :

Calculated chemistry of [ 80907-56-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 51
Num. arom. heavy atoms : 36
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 18.0
Num. H-bond donors : 0.0
Molar Refractivity : 156.31
TPSA : 175.2 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.75
Log Po/w (WLOGP) : -31.43
Log Po/w (MLOGP) : -3.35
Log Po/w (SILICOS-IT) : -6.36
Consensus Log Po/w : -7.08

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 5.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -9.35
Solubility : 0.000000386 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble
Log S (Ali) : -9.2
Solubility : 0.00000055 mg/ml ; 0.0000000006 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -1.51
Solubility : 26.6 mg/ml ; 0.0308 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.22

Safety of [ 80907-56-8 ]

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