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[ CAS No. 240417-00-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 240417-00-9
Chemical Structure| 240417-00-9
Structure of 240417-00-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 240417-00-9 ]

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Product Details of [ 240417-00-9 ]

CAS No. :240417-00-9 MDL No. :MFCD03094578
Formula : C26H24NP Boiling Point : No data available
Linear Structure Formula :(CH3)2NC6H4C6H4P(C6H5)2 InChI Key :JGFXUYLYPITYGR-UHFFFAOYSA-N
M.W : 381.45 Pubchem ID :2734939
Synonyms :

Calculated chemistry of [ 240417-00-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.08
Num. rotatable bonds : 5
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 124.79
TPSA : 16.83 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.91
Log Po/w (XLOGP3) : 6.36
Log Po/w (WLOGP) : 5.18
Log Po/w (MLOGP) : 5.88
Log Po/w (SILICOS-IT) : 6.68
Consensus Log Po/w : 5.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.52
Solubility : 0.000116 mg/ml ; 0.000000305 mol/l
Class : Poorly soluble
Log S (Ali) : -6.5
Solubility : 0.000119 mg/ml ; 0.000000313 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.11
Solubility : 0.0000000299 mg/ml ; 0.0000000001 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.21

Safety of [ 240417-00-9 ]

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