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[ CAS No. 1150114-62-7 ] {[proInfo.proName]}

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Chemical Structure| 1150114-62-7
Chemical Structure| 1150114-62-7
Structure of 1150114-62-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1150114-62-7 ]

CAS No. :1150114-62-7 MDL No. :MFCD12025973
Formula : C7H9BO5 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 183.95 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1150114-62-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.62
TPSA : 79.9 Ų

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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : -0.86
Log Po/w (MLOGP) : -1.31
Log Po/w (SILICOS-IT) : -1.08
Consensus Log Po/w : -0.56

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.28
Solubility : 9.69 mg/ml ; 0.0527 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 3.79 mg/ml ; 0.0206 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.98
Solubility : 19.1 mg/ml ; 0.104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.73

Safety of [ 1150114-62-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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