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[ CAS No. 1192755-14-8 ] {[proInfo.proName]}

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Chemical Structure| 1192755-14-8
Chemical Structure| 1192755-14-8
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Product Details of [ 1192755-14-8 ]

CAS No. :1192755-14-8 MDL No. :MFCD13810042
Formula : C14H17BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DNZVVIZYTCIYNY-UHFFFAOYSA-N
M.W : 244.09 Pubchem ID :45790048
Synonyms :

Calculated chemistry of [ 1192755-14-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.43
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.69
TPSA : 31.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 2.73
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0441 mg/ml ; 0.000181 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0547 mg/ml ; 0.000224 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.89
Solubility : 0.00313 mg/ml ; 0.0000128 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.41

Safety of [ 1192755-14-8 ]

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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