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[ CAS No. 870779-00-3 ] {[proInfo.proName]}

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Chemical Structure| 870779-00-3
Chemical Structure| 870779-00-3
Structure of 870779-00-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 870779-00-3 ]

CAS No. :870779-00-3 MDL No. :MFCD07369748
Formula : C16H19BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :LZLHTPXZVHZUQB-UHFFFAOYSA-N
M.W : 286.13 Pubchem ID :16217875
Synonyms :

Calculated chemistry of [ 870779-00-3 ]

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 82.91
TPSA : 58.92 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : 1.46
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.234 mg/ml ; 0.000819 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.151 mg/ml ; 0.000526 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.88
Solubility : 0.00375 mg/ml ; 0.0000131 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 870779-00-3 ]

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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