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[ CAS No. 151075-20-6 ] {[proInfo.proName]}

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Chemical Structure| 151075-20-6
Chemical Structure| 151075-20-6
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Product Details of [ 151075-20-6 ]

CAS No. :151075-20-6 MDL No. :MFCD11520532
Formula : C14H23BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :SXBXVZNWDYRGPR-UHFFFAOYSA-N
M.W : 266.14 Pubchem ID :66980107
Synonyms :

Calculated chemistry of [ 151075-20-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.79
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 75.05
TPSA : 44.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.13
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 1.46
Log Po/w (SILICOS-IT) : 1.45
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.618 mg/ml ; 0.00232 mol/l
Class : Soluble
Log S (Ali) : -2.7
Solubility : 0.529 mg/ml ; 0.00199 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.479 mg/ml ; 0.0018 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.2

Safety of [ 151075-20-6 ]

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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