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[ CAS No. 219947-95-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 219947-95-2
Chemical Structure| 219947-95-2
Structure of 219947-95-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 219947-95-2 ]

CAS No. :219947-95-2 MDL No. :MFCD17014731
Formula : C20H39F6N2P Boiling Point : -
Linear Structure Formula :- InChI Key :DJNNUHQUSQWCRM-UHFFFAOYSA-N
M.W : 452.50 Pubchem ID :50878565
Synonyms :

Calculated chemistry of [ 219947-95-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.85
Num. rotatable bonds : 15
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 114.96
TPSA : 22.4 ?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) : -1.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 11.05
Log Po/w (WLOGP) : 11.7
Log Po/w (MLOGP) : 4.84
Log Po/w (SILICOS-IT) : 5.65
Consensus Log Po/w : 6.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -8.74
Solubility : 0.000000815 mg/ml ; 0.0000000018 mol/l
Class : Poorly soluble
Log S (Ali) : -11.49
Solubility : 0.0000000015 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -6.42
Solubility : 0.000172 mg/ml ; 0.000000381 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.32

Safety of [ 219947-95-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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