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[ CAS No. 850689-27-9 ] {[proInfo.proName]}

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Chemical Structure| 850689-27-9
Chemical Structure| 850689-27-9
Structure of 850689-27-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 850689-27-9 ]

CAS No. :850689-27-9 MDL No. :MFCD09258776
Formula : C14H20BNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :LXWQXFHXYBUCJX-UHFFFAOYSA-N
M.W : 277.12 Pubchem ID :44119627
Synonyms :

Calculated chemistry of [ 850689-27-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.6
TPSA : 70.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 1.36
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 1.06
Consensus Log Po/w : 1.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.355 mg/ml ; 0.00128 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.176 mg/ml ; 0.000637 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.71
Solubility : 0.0538 mg/ml ; 0.000194 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.05

Safety of [ 850689-27-9 ]

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:

Application In Synthesis of [ 850689-27-9 ]

* 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 [ 850689-27-9 ]
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