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[ CAS No. 224311-49-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 224311-49-3
Chemical Structure| 224311-49-3
Structure of 224311-49-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 224311-49-3 ]

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Product Details of [ 224311-49-3 ]

CAS No. :224311-49-3 MDL No. :MFCD03426986
Formula : C22H32NP Boiling Point : No data available
Linear Structure Formula :((CH3)3C)2P(C6H4C6H4N(CH3)2) InChI Key :PHLPNEHPCYZBNZ-UHFFFAOYSA-N
M.W : 341.47 Pubchem ID :2734936
Synonyms :

Calculated chemistry of [ 224311-49-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.45
Num. rotatable bonds : 5
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 113.29
TPSA : 16.83 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.92
Log Po/w (XLOGP3) : 5.21
Log Po/w (WLOGP) : 6.12
Log Po/w (MLOGP) : 5.5
Log Po/w (SILICOS-IT) : 6.18
Consensus Log Po/w : 5.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.28
Solubility : 0.00179 mg/ml ; 0.00000526 mol/l
Class : Moderately soluble
Log S (Ali) : -5.31
Solubility : 0.00167 mg/ml ; 0.00000489 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.52
Solubility : 0.0000103 mg/ml ; 0.0000000301 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.89

Safety of [ 224311-49-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P273-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335-H413 Packing Group:
GHS Pictogram:
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