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Isopropyltriphenylphosphonium iodide

Isopropyltriphenylphosphonium iodide

CAS No. :24470-78-8MDL No. :MFCD00031595Formula :C21H22IPBoiling Point :-Linear Structure Formula :[(C6H5)3((CH3)2CH)P]I

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CAS No. :24470-78-8 Brand :Qitai
Formula :C21H22IP M.W :432.28

Introduction

CAS No. :24470-78-8 MDL No. :MFCD00031595
Formula : C21H22IP Boiling Point : -
Linear Structure Formula :[(C6H5)3((CH3)2CH)P]I InChI Key :HHBXWXJLQYJJBW-UHFFFAOYSA-M
M.W : 432.28 Pubchem ID :2723783
Synonyms :

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.14
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 114.65
TPSA : 13.59 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.67
Log Po/w (XLOGP3) : 5.06
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 6.28
Log Po/w (SILICOS-IT) : 5.31
Consensus Log Po/w : 4.54

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.02
Solubility : 0.00041 mg/ml ; 0.000000948 mol/l
Class : Poorly soluble
Log S (Ali) : -5.09
Solubility : 0.00354 mg/ml ; 0.00000818 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.35
Solubility : 0.00000191 mg/ml ; 0.0000000044 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.62
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: