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[ CAS No. 49676-42-8 ] {[proInfo.proName]}

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Chemical Structure| 49676-42-8
Chemical Structure| 49676-42-8
Structure of 49676-42-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 49676-42-8 ]

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Product Details of [ 49676-42-8 ]

CAS No. :49676-42-8 MDL No. :MFCD09039068
Formula : C24H27P Boiling Point : No data available
Linear Structure Formula :P(C6H3(CH3)2)3 InChI Key :XDHRVAHAGMMFMC-UHFFFAOYSA-N
M.W : 346.45 Pubchem ID :11759772
Synonyms :

Calculated chemistry of [ 49676-42-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 114.94
TPSA : 13.59 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.52
Log Po/w (XLOGP3) : 6.8
Log Po/w (WLOGP) : 5.3
Log Po/w (MLOGP) : 6.49
Log Po/w (SILICOS-IT) : 8.54
Consensus Log Po/w : 6.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.61
Solubility : 0.0000857 mg/ml ; 0.000000247 mol/l
Class : Poorly soluble
Log S (Ali) : -6.89
Solubility : 0.0000443 mg/ml ; 0.000000128 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.83
Solubility : 0.0000000515 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.4

Safety of [ 49676-42-8 ]

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