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[ CAS No. 1565857-69-3 ] {[proInfo.proName]}

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Chemical Structure| 1565857-69-3
Chemical Structure| 1565857-69-3
Structure of 1565857-69-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1565857-69-3 ]

CAS No. :1565857-69-3 MDL No. :MFCD28166929
Formula : C16H18BNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :CPUXTQDJTZGHRK-UHFFFAOYSA-N
M.W : 299.13 Pubchem ID :127264461
Synonyms :

Calculated chemistry of [ 1565857-69-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.38
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 89.25
TPSA : 64.28 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.99
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 0.71
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.41
Solubility : 0.0116 mg/ml ; 0.0000387 mol/l
Class : Moderately soluble
Log S (Ali) : -5.04
Solubility : 0.00272 mg/ml ; 0.00000909 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.04
Solubility : 0.00272 mg/ml ; 0.00000908 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.16

Safety of [ 1565857-69-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1565857-69-3 ]

* 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.

  • Upstream synthesis route of [ 1565857-69-3 ]
  • Downstream synthetic route of [ 1565857-69-3 ]

[ 1565857-69-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 1565857-69-3 ]
  • [ 1218790-22-7 ]
Reference: [1] Journal of Organic Chemistry, 2014, vol. 79, # 5, p. 1979 - 1988
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