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[ CAS No. 1160861-59-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1160861-59-5
Chemical Structure| 1160861-59-5
Structure of 1160861-59-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1160861-59-5 ]

CAS No. :1160861-59-5 MDL No. :MFCD23379935
Formula : C43H61O2P Boiling Point : No data available
Linear Structure Formula :- InChI Key :NMGHOZQCYNKWBG-UHFFFAOYSA-N
M.W : 640.92 Pubchem ID :60144828
Synonyms :
Chemical Name :Di(adamantan-1-yl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine

Calculated chemistry of [ 1160861-59-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 46
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.72
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 200.8
TPSA : 32.05 ?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) : -1.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 6.15
Log Po/w (XLOGP3) : 11.79
Log Po/w (WLOGP) : 11.79
Log Po/w (MLOGP) : 8.38
Log Po/w (SILICOS-IT) : 11.91
Consensus Log Po/w : 10.0

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -10.84
Solubility : 0.0000000092 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -12.46
Solubility : 0.0000000002 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -11.52
Solubility : 0.0000000019 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 9.28

Safety of [ 1160861-59-5 ]

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