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[ CAS No. 50446-43-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 50446-43-0
Chemical Structure| 50446-43-0
Structure of 50446-43-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 50446-43-0 ]

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Product Details of [ 50446-43-0 ]

CAS No. :50446-43-0 MDL No. :MFCD00192798
Formula : C27H24 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XMGRUKCVUYLTKU-UHFFFAOYSA-N
M.W : 348.48 Pubchem ID :504157
Synonyms :

Calculated chemistry of [ 50446-43-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.11
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 117.65
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.36
Log Po/w (XLOGP3) : 7.89
Log Po/w (WLOGP) : 7.61
Log Po/w (MLOGP) : 7.8
Log Po/w (SILICOS-IT) : 8.21
Consensus Log Po/w : 7.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.43
Solubility : 0.0000129 mg/ml ; 0.0000000371 mol/l
Class : Poorly soluble
Log S (Ali) : -7.74
Solubility : 0.00000636 mg/ml ; 0.0000000183 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.07
Solubility : 0.000000003 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 50446-43-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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