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[ CAS No. 28059-64-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 28059-64-5
Chemical Structure| 28059-64-5
Structure of 28059-64-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28059-64-5 ]

CAS No. :28059-64-5 MDL No. :MFCD00007750
Formula : C13H13N Boiling Point : No data available
Linear Structure Formula :C6H5CH2C6H4NH2 InChI Key :DWOBGCPUQNFAFB-UHFFFAOYSA-N
M.W : 183.25 Pubchem ID :119805
Synonyms :

Calculated chemistry of [ 28059-64-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.3
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 2.87
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 3.18
Consensus Log Po/w : 2.86

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.0961 mg/ml ; 0.000525 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.158 mg/ml ; 0.00086 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.96
Solubility : 0.00201 mg/ml ; 0.000011 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 28059-64-5 ]

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

Application In Synthesis of [ 28059-64-5 ]

* 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 [ 28059-64-5 ]

[ 28059-64-5 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 28059-64-5 ]
  • [ 3469-20-3 ]
  • 2
  • [ 4565-31-5 ]
  • [ 28059-64-5 ]
  • C19H15NO2S [ No CAS ]
  • 3
  • [ 28059-64-5 ]
  • [ 1571-08-0 ]
  • [ 446065-11-8 ]
  • methyl 4-(((2-benzylphenyl)amino)(cyclohexyl)methyl)benzoate [ No CAS ]
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