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INCB 8761
[CAS 857679-55-1]

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Identification
ClassificationAPI >> Inhibitor drug
NameINCB 8761
SynonymsPF-4136309; N-[2-[(3S)-3-[[4-Hydroxy-4-[5-(pyrimidin-2-yl)pyridin-2-yl]cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide
Molecular StructureINCB 8761 molecular structure (CAS 857679-55-1)
Molecular FormulaC29H31F3N6O3
Molecular Weight568.59
CAS Registry Number857679-55-1 (1341224-83-6)
SMILESC1CN(C[C@H]1NC2CCC(CC2)(C3=NC=C(C=C3)C4=NC=CC=N4)O)C(=O)CNC(=O)C5=CC(=CC=C5)C(F)(F)F
Properties
SolubilityPractically insoluble (0.015 g/L) (25 °C), Calc.*
Density1.40±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Boiling Point712.2±60.0 °C (760 mmHg), Calc.*
Flash Point384.5±32.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P305+P351+P338  Details
SDSAvailable
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