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[ CAS No. 2766-43-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2766-43-0
Chemical Structure| 2766-43-0
Structure of 2766-43-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2766-43-0 ]

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Product Details of [ 2766-43-0 ]

CAS No. :2766-43-0 MDL No. :MFCD00191869
Formula : C9H17NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SANNKFASHWONFD-LURJTMIESA-N
M.W : 219.24 Pubchem ID :7019177
Synonyms :

Calculated chemistry of [ 2766-43-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.34
TPSA : 84.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 0.2
Log Po/w (WLOGP) : 0.04
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : 0.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.86
Solubility : 30.0 mg/ml ; 0.137 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 6.31 mg/ml ; 0.0288 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.79
Solubility : 35.2 mg/ml ; 0.161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.92

Safety of [ 2766-43-0 ]

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

Application In Synthesis of [ 2766-43-0 ]

* 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 [ 2766-43-0 ]

[ 2766-43-0 ] Synthesis Path-Downstream   1~5

  • 2
  • [ 2766-43-0 ]
  • [ 51293-47-1 ]
  • 3
  • [ 2766-43-0 ]
  • [ 53308-95-5 ]
  • 4
  • [ 870774-25-7 ]
  • [ 2766-43-0 ]
  • methyl N-(tert-butoxycarbonyl)-O-(4-(naphthalen-1-yl)phenyl)-L-serinate [ No CAS ]
  • 5
  • [ 2766-43-0 ]
  • [ 125414-41-7 ]
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