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[ CAS No. 850568-14-8 ] {[proInfo.proName]}

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Chemical Structure| 850568-14-8
Chemical Structure| 850568-14-8
Structure of 850568-14-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 850568-14-8 ]

CAS No. :850568-14-8 MDL No. :MFCD03788413
Formula : C11H16BNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :JAIIZPWLCVMPFA-UHFFFAOYSA-N
M.W : 221.06 Pubchem ID :2773312
Synonyms :

Calculated chemistry of [ 850568-14-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 63.72
TPSA : 69.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : -0.11
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : -0.43
Consensus Log Po/w : 0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 2.71 mg/ml ; 0.0123 mol/l
Class : Very soluble
Log S (Ali) : -2.14
Solubility : 1.59 mg/ml ; 0.00719 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.689 mg/ml ; 0.00312 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 850568-14-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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