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[ CAS No. 205526-27-8 ] {[proInfo.proName]}

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Chemical Structure| 205526-27-8
Chemical Structure| 205526-27-8
Structure of 205526-27-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 205526-27-8 ]

CAS No. :205526-27-8 MDL No. :MFCD00672555
Formula : C25H20F3NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :AJMRBDCOLBEYRZ-QFIPXVFZSA-N
M.W : 455.43 Pubchem ID :7020854
Synonyms :

Calculated chemistry of [ 205526-27-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.2
Num. rotatable bonds : 9
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 114.66
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 5.53
Log Po/w (WLOGP) : 6.39
Log Po/w (MLOGP) : 4.21
Log Po/w (SILICOS-IT) : 5.14
Consensus Log Po/w : 4.75

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.96
Solubility : 0.000503 mg/ml ; 0.0000011 mol/l
Class : Moderately soluble
Log S (Ali) : -6.88
Solubility : 0.0000603 mg/ml ; 0.000000132 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.2
Solubility : 0.00000287 mg/ml ; 0.0000000063 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.13

Safety of [ 205526-27-8 ]

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