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[ CAS No. 136554-94-4 ] {[proInfo.proName]}

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Chemical Structure| 136554-94-4
Chemical Structure| 136554-94-4
Structure of 136554-94-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 136554-94-4 ]

CAS No. :136554-94-4 MDL No. :MFCD00155634
Formula : C32H21F5N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 592.51 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 136554-94-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 43
Num. arom. heavy atoms : 27
Fraction Csp3 : 0.12
Num. rotatable bonds : 10
Num. H-bond acceptors : 9.0
Num. H-bond donors : 2.0
Molar Refractivity : 145.75
TPSA : 80.42 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.75
Log Po/w (XLOGP3) : 7.16
Log Po/w (WLOGP) : 9.02
Log Po/w (MLOGP) : 6.18
Log Po/w (SILICOS-IT) : 8.32
Consensus Log Po/w : 6.89

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -7.83
Solubility : 0.00000878 mg/ml ; 0.0000000148 mol/l
Class : Poorly soluble
Log S (Ali) : -8.67
Solubility : 0.00000127 mg/ml ; 0.0000000021 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -12.27
Solubility : 0.0000000003 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.6

Safety of [ 136554-94-4 ]

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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