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[ CAS No. 18437-78-0 ] {[proInfo.proName]}

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Chemical Structure| 18437-78-0
Chemical Structure| 18437-78-0
Structure of 18437-78-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18437-78-0 ]

CAS No. :18437-78-0 MDL No. :MFCD00013553
Formula : C18H12F3P Boiling Point : -
Linear Structure Formula :- InChI Key :GEPJPYNDFSOARB-UHFFFAOYSA-N
M.W : 316.26 Pubchem ID :140387
Synonyms :

Calculated chemistry of [ 18437-78-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 85.02
TPSA : 13.59 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.56
Log Po/w (XLOGP3) : 4.91
Log Po/w (WLOGP) : 5.12
Log Po/w (MLOGP) : 6.32
Log Po/w (SILICOS-IT) : 6.68
Consensus Log Po/w : 5.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.3
Solubility : 0.00158 mg/ml ; 0.00000499 mol/l
Class : Moderately soluble
Log S (Ali) : -4.93
Solubility : 0.0037 mg/ml ; 0.0000117 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.36
Solubility : 0.00000138 mg/ml ; 0.0000000044 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.09

Safety of [ 18437-78-0 ]

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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