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[ CAS No. 65806-90-8 ] {[proInfo.proName]}

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Chemical Structure| 65806-90-8
Chemical Structure| 65806-90-8
Structure of 65806-90-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 65806-90-8 ]

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Product Details of [ 65806-90-8 ]

CAS No. :65806-90-8 MDL No. :MFCD00077038
Formula : C15H21NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TXDGEONUWGOCJG-GFCCVEGCSA-N
M.W : 295.33 Pubchem ID :1715619
Synonyms :
Chemical Name :Z-D-Ser(TBu)-OH

Calculated chemistry of [ 65806-90-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 77.23
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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.92

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.966 mg/ml ; 0.00327 mol/l
Class : Soluble
Log S (Ali) : -3.3
Solubility : 0.146 mg/ml ; 0.000496 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.31
Solubility : 0.144 mg/ml ; 0.000488 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.27

Safety of [ 65806-90-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 65806-90-8 ]

* 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 [ 65806-90-8 ]
  • Downstream synthetic route of [ 65806-90-8 ]

[ 65806-90-8 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 93204-37-6 ]
  • [ 65806-90-8 ]
Reference: [1] Polish Journal of Chemistry, 1995, vol. 69, # 5, p. 674 - 680
  • 2
  • [ 1872-59-9 ]
  • [ 1676-75-1 ]
  • [ 65806-90-8 ]
Reference: [1] Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1991, # 5, p. 1283 - 1290
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