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[ CAS No. 879127-16-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 879127-16-9
Chemical Structure| 879127-16-9
Structure of 879127-16-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 879127-16-9 ]

CAS No. :879127-16-9 MDL No. :MFCD09265250
Formula : C21H18F3N5O Boiling Point : -
Linear Structure Formula :- InChI Key :RDTDWGQDFJPTPD-UHFFFAOYSA-N
M.W : 413.40 Pubchem ID :9549303
Synonyms :
Aurora Kinase Inhibitor III
Chemical Name :N-(3-((4-((3-(Trifluoromethyl)phenyl)amino)pyrimidin-2-yl)amino)phenyl)cyclopropanecarboxamide

Calculated chemistry of [ 879127-16-9 ]

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.19
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 107.93
TPSA : 78.94 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.82
Log Po/w (XLOGP3) : 4.47
Log Po/w (WLOGP) : 6.23
Log Po/w (MLOGP) : 3.3
Log Po/w (SILICOS-IT) : 3.51
Consensus Log Po/w : 4.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.14
Solubility : 0.00303 mg/ml ; 0.00000733 mol/l
Class : Moderately soluble
Log S (Ali) : -5.85
Solubility : 0.000587 mg/ml ; 0.00000142 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.19
Solubility : 0.00000269 mg/ml ; 0.0000000065 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.05

Safety of [ 879127-16-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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