2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone

2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone

Cat. No.: PI1261114015

Product Details Other Identifiers Computed Properties
CAS 1261114-01-5
Synonyms GNF179
Purity 98%
Molecular Formula C22H23ClFN5O
Molecular Weight 427.90
Molar Refractivity 119.93
Pubchem ID 58178960
InChI Key KFSKTWYDIHJITF-UHFFFAOYSA-N
MDL Number MFCD28167758
Aromatic Heavy Atoms Number 17
BBB Permeant Yes
Bioavailability Score 0.55
Brenk 0.0 alert
Consensus Log Po/w 3.26
CYP1A2Inhibitor Yes
CYP2C19Inhibitor Yes
CYP2C9Inhibitor No
CYP2D6Inhibitor Yes
CYP3A4Inhibitor Yes
Egan 0.0
Fraction Csp3 0.27
Ghose None
GI Absorption High
Heavy Atom Count 30
Hydrogen Bond Acceptor Count 4.0
Hydrogen Bond Donor Count 2.0
Leadlikeness 1.0
Lipinski 0.0
Log Kp (Skin Permeation) -6.78 cm/s
Log Po/w (iLOGP) 3.12
Log Po/w (MLOGP) 2.88
Log Po/w (SILICOS-IT) 3.25
Log Po/w (WLOGP) 4.05
Log Po/w (XLOGP3) 3.0
Muegge 0.0
PAINS 0.0 alert
P-gp Substrate Yes
Rotatable Bond Count 5
Synthetic Accessibility 3.7
Topological Polar Surface Area 76.18 Ų
Veber 0.0

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