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[ CAS No. 2222768-84-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2222768-84-3
Chemical Structure| 2222768-84-3
Structure of 2222768-84-3 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 2222768-84-3 ]

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Product Details of [ 2222768-84-3 ]

CAS No. :2222768-84-3 MDL No. :MFCD32174341
Formula : C22H23F2N3O2S Boiling Point : -
Linear Structure Formula :- InChI Key :UZNNDDDSGCMQOQ-UHFFFAOYSA-N
M.W : 431.50 Pubchem ID :137919864
Synonyms :

Calculated chemistry of [ 2222768-84-3 ]

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.27
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 116.92
TPSA : 82.7 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.26
Log Po/w (XLOGP3) : 6.1
Log Po/w (WLOGP) : 6.7
Log Po/w (MLOGP) : 4.12
Log Po/w (SILICOS-IT) : 6.0
Consensus Log Po/w : 5.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.18
Solubility : 0.000283 mg/ml ; 0.000000655 mol/l
Class : Poorly soluble
Log S (Ali) : -7.62
Solubility : 0.0000104 mg/ml ; 0.0000000241 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.23
Solubility : 0.00000252 mg/ml ; 0.0000000058 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.68

Safety of [ 2222768-84-3 ]

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