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[ CAS No. 380899-24-1 ] {[proInfo.proName]}

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Chemical Structure| 380899-24-1
Chemical Structure| 380899-24-1
Structure of 380899-24-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 380899-24-1 ]

CAS No. :380899-24-1 MDL No. :MFCD18251524
Formula : C26H24FN3O3S Boiling Point : -
Linear Structure Formula :- InChI Key :ZJXIUGNEAIHSBI-IBGZPJMESA-N
M.W : 477.55 Pubchem ID :25195495
Synonyms :
GSK649868
Chemical Name :(S)-N-((1-(5-(4-Fluorophenyl)-2-methylthiazole-4-carbonyl)piperidin-2-yl)methyl)benzofuran-4-carboxamide

Calculated chemistry of [ 380899-24-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.27
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 133.69
TPSA : 103.68 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.73
Log Po/w (XLOGP3) : 5.2
Log Po/w (WLOGP) : 5.47
Log Po/w (MLOGP) : 2.87
Log Po/w (SILICOS-IT) : 6.04
Consensus Log Po/w : 4.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.05
Solubility : 0.000426 mg/ml ; 0.000000891 mol/l
Class : Poorly soluble
Log S (Ali) : -7.12
Solubility : 0.0000359 mg/ml ; 0.0000000751 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.58
Solubility : 0.00000126 mg/ml ; 0.0000000026 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.31

Safety of [ 380899-24-1 ]

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:
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