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[ CAS No. 560132-24-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 560132-24-3
Chemical Structure| 560132-24-3
Structure of 560132-24-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 560132-24-3 ]

CAS No. :560132-24-3 MDL No. :MFCD11110647
Formula : C10H15BO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OKBOGYOXEDEGOG-UHFFFAOYSA-N
M.W : 178.04 Pubchem ID :21582509
Synonyms :

Calculated chemistry of [ 560132-24-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.54
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 0.4
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.333 mg/ml ; 0.00187 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.18 mg/ml ; 0.00101 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.5
Solubility : 0.568 mg/ml ; 0.00319 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 560132-24-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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