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[ CAS No. 1072067-44-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1072067-44-7
Chemical Structure| 1072067-44-7
Structure of 1072067-44-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1072067-44-7 ]

CAS No. :1072067-44-7 MDL No. :MFCD31657504
Formula : C40H36F10IrN4P Boiling Point : No data available
Linear Structure Formula :- InChI Key :YTFMVASKFDAIDY-UHFFFAOYSA-N
M.W : 985.92 Pubchem ID :137698751
Synonyms :

Calculated chemistry of [ 1072067-44-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 56
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 10.0
Num. H-bond donors : 0.0
Molar Refractivity : 201.64
TPSA : 53.86 ?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) : -2.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 14.04
Log Po/w (WLOGP) : -4.57
Log Po/w (MLOGP) : 5.58
Log Po/w (SILICOS-IT) : 6.57
Consensus Log Po/w : 4.32

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -14.98
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -15.25
Solubility : 0.0 mg/ml ; 5.6e-16 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -9.92
Solubility : 0.000000118 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.45

Safety of [ 1072067-44-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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