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[ CAS No. 352534-81-7 ] {[proInfo.proName]}

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Chemical Structure| 352534-81-7
Chemical Structure| 352534-81-7
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Product Details of [ 352534-81-7 ]

CAS No. :352534-81-7 MDL No. :MFCD03427053
Formula : C10H15BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZTRKYYYDXARQRD-UHFFFAOYSA-N
M.W : 194.04 Pubchem ID :5084101
Synonyms :

Calculated chemistry of [ 352534-81-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.18
TPSA : 49.69 ?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) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 0.55
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.925 mg/ml ; 0.00477 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.368 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.451 mg/ml ; 0.00232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 352534-81-7 ]

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