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[ CAS No. 1426245-63-7 ] {[proInfo.proName]}

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Chemical Structure| 1426245-63-7
Chemical Structure| 1426245-63-7
Structure of 1426245-63-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1426245-63-7 ]

CAS No. :1426245-63-7 MDL No. :MFCD16495874
Formula : C11H16BNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :SPIHCTVLDYDVCE-UHFFFAOYSA-N
M.W : 221.06 Pubchem ID :56972862
Synonyms :

Calculated chemistry of [ 1426245-63-7 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.96
TPSA : 52.93 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.94
Log Po/w (WLOGP) : -0.87
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : -0.22
Consensus Log Po/w : -0.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 2.49 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (Ali) : -1.64
Solubility : 5.09 mg/ml ; 0.023 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.87
Solubility : 2.99 mg/ml ; 0.0135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 1426245-63-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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