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[ CAS No. 86776-52-5 ] {[proInfo.proName]}

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Chemical Structure| 86776-52-5
Chemical Structure| 86776-52-5
Structure of 86776-52-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 86776-52-5 ]

CAS No. :86776-52-5 MDL No. :MFCD11053362
Formula : C18H16FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IBUUMDHMTARCSQ-UHFFFAOYSA-N
M.W : 297.32 Pubchem ID :13742342
Synonyms :

Calculated chemistry of [ 86776-52-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.22
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 81.9
TPSA : 50.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.42
Log Po/w (XLOGP3) : 5.03
Log Po/w (WLOGP) : 4.68
Log Po/w (MLOGP) : 4.09
Log Po/w (SILICOS-IT) : 4.99
Consensus Log Po/w : 4.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.86
Solubility : 0.0041 mg/ml ; 0.0000138 mol/l
Class : Moderately soluble
Log S (Ali) : -5.82
Solubility : 0.000447 mg/ml ; 0.0000015 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.56
Solubility : 0.0000817 mg/ml ; 0.000000275 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 86776-52-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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