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[ CAS No. 876062-39-4 ] {[proInfo.proName]}

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Chemical Structure| 876062-39-4
Chemical Structure| 876062-39-4
Structure of 876062-39-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 876062-39-4 ]

CAS No. :876062-39-4 MDL No. :MFCD05663874
Formula : C12H16BFO2 Boiling Point : -
Linear Structure Formula :FC6H4B(O2C2(CH3)4) InChI Key :RZYXBJMVAFMMLQ-UHFFFAOYSA-N
M.W : 222.06 Pubchem ID :12159722
Synonyms :

Calculated chemistry of [ 876062-39-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.88
TPSA : 18.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.01
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.105 mg/ml ; 0.000474 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.192 mg/ml ; 0.000866 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.28
Solubility : 0.0116 mg/ml ; 0.0000521 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.01

Safety of [ 876062-39-4 ]

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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