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[ CAS No. 491595-36-9 ] {[proInfo.proName]}

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Chemical Structure| 491595-36-9
Chemical Structure| 491595-36-9
Structure of 491595-36-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 491595-36-9 ]

CAS No. :491595-36-9 MDL No. :MFCD08701726
Formula : C13H13BO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZBZVBPYIBOLGCU-UHFFFAOYSA-N
M.W : 212.05 Pubchem ID :23005382
Synonyms :

Calculated chemistry of [ 491595-36-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.67
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.82
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.0938 mg/ml ; 0.000442 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.0998 mg/ml ; 0.000471 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.0134 mg/ml ; 0.0000632 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 491595-36-9 ]

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