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[ CAS No. 1206163-45-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1206163-45-2
Chemical Structure| 1206163-45-2
Structure of 1206163-45-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1206163-45-2 ]

CAS No. :1206163-45-2 MDL No. :MFCD26960569
Formula : C22H23N5O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MPYACSQFXVMWNO-UHFFFAOYSA-N
M.W : 389.45 Pubchem ID :44603362
Synonyms :
GLPG-0778;GSK-2586184;G154578;GSK2586184A
Chemical Name :N-(5-(4-(3,3-Dimethylazetidine-1-carbonyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

Calculated chemistry of [ 1206163-45-2 ]

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.36
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 114.1
TPSA : 79.6 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.32
Log Po/w (XLOGP3) : 2.8
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.01
Solubility : 0.0385 mg/ml ; 0.0000988 mol/l
Class : Moderately soluble
Log S (Ali) : -4.13
Solubility : 0.029 mg/ml ; 0.0000744 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.64
Solubility : 0.000894 mg/ml ; 0.0000023 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.14

Safety of [ 1206163-45-2 ]

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