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[ CAS No. 1217486-61-7 ] {[proInfo.proName]}

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Chemical Structure| 1217486-61-7
Chemical Structure| 1217486-61-7
Structure of 1217486-61-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1217486-61-7 ]

CAS No. :1217486-61-7 MDL No. :MFCD22417085
Formula : C19H22F3N5O2S Boiling Point : -
Linear Structure Formula :- InChI Key :STUWGJZDJHPWGZ-LBPRGKRZSA-N
M.W : 441.47 Pubchem ID :56649450
Synonyms :
BYL-719;NVP-BYL719
Chemical Name :(S)-N1-(4-Methyl-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)thiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Calculated chemistry of [ 1217486-61-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.47
Num. rotatable bonds : 7
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 111.31
TPSA : 129.45 ?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 : Yes
Log Kp (skin permeation) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 3.22
Log Po/w (WLOGP) : 4.52
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 3.68
Consensus Log Po/w : 3.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.42
Solubility : 0.017 mg/ml ; 0.0000385 mol/l
Class : Moderately soluble
Log S (Ali) : -5.61
Solubility : 0.00108 mg/ml ; 0.00000245 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.22
Solubility : 0.00263 mg/ml ; 0.00000596 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.95

Safety of [ 1217486-61-7 ]

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