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[ CAS No. 262444-42-8 ] {[proInfo.proName]}

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Chemical Structure| 262444-42-8
Chemical Structure| 262444-42-8
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Product Details of [ 262444-42-8 ]

CAS No. :262444-42-8 MDL No. :MFCD09033883
Formula : C17H25BFNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :KETIHPKFQXFMTA-UHFFFAOYSA-N
M.W : 337.19 Pubchem ID :22346775
Synonyms :

Calculated chemistry of [ 262444-42-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.59
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 93.12
TPSA : 56.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.57
Log Po/w (WLOGP) : 3.7
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 2.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.03
Solubility : 0.0311 mg/ml ; 0.0000923 mol/l
Class : Moderately soluble
Log S (Ali) : -4.45
Solubility : 0.012 mg/ml ; 0.0000356 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.2
Solubility : 0.00215 mg/ml ; 0.00000637 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.51

Safety of [ 262444-42-8 ]

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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