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[ CAS No. 1029716-44-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1029716-44-6
Chemical Structure| 1029716-44-6
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Product Details of [ 1029716-44-6 ]

CAS No. :1029716-44-6 MDL No. :MFCD11857753
Formula : C13H23BN2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IZKVGEWCELXYRI-UHFFFAOYSA-N
M.W : 266.14 Pubchem ID :46736798
Synonyms :

Calculated chemistry of [ 1029716-44-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.77
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 75.47
TPSA : 45.51 ?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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 1.41
Log Po/w (MLOGP) : 0.72
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 0.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.67 mg/ml ; 0.00252 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.95 mg/ml ; 0.00357 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.279 mg/ml ; 0.00105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.89

Safety of [ 1029716-44-6 ]

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

Application In Synthesis of [ 1029716-44-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1029716-44-6 ]
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