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[ CAS No. 1844839-22-0 ] {[proInfo.proName]}

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Chemical Structure| 1844839-22-0
Chemical Structure| 1844839-22-0
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Product Details of [ 1844839-22-0 ]

CAS No. :1844839-22-0 MDL No. :MFCD16996300
Formula : C13H16BFO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DGVLPOACSLDJBC-UHFFFAOYSA-N
M.W : 250.07 Pubchem ID :53217354
Synonyms :

Calculated chemistry of [ 1844839-22-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.26
TPSA : 35.53 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.217 mg/ml ; 0.000869 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.345 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.23
Solubility : 0.0147 mg/ml ; 0.0000589 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.81

Safety of [ 1844839-22-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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