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[ CAS No. 1142363-56-1 ] {[proInfo.proName]}

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Chemical Structure| 1142363-56-1
Chemical Structure| 1142363-56-1
Structure of 1142363-56-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1142363-56-1 ]

CAS No. :1142363-56-1 MDL No. :MFCD11044439
Formula : C15H27BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :VOXXPMAJNSVUKJ-UHFFFAOYSA-N
M.W : 266.18 Pubchem ID :46738000
Synonyms :

Calculated chemistry of [ 1142363-56-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.87
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 79.73
TPSA : 27.69 ?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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.52
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.43
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.01
Solubility : 0.259 mg/ml ; 0.000973 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.476 mg/ml ; 0.00179 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.89
Solubility : 0.0345 mg/ml ; 0.00013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.25

Safety of [ 1142363-56-1 ]

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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