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[ CAS No. 65710-57-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 65710-57-8
Chemical Structure| 65710-57-8
Structure of 65710-57-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65710-57-8 ]

CAS No. :65710-57-8 MDL No. :MFCD08275856
Formula : C16H22N2O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QKMSMVGTLTVHLK-LBPRGKRZSA-N
M.W : 338.36 Pubchem ID :2755950
Synonyms :
Chemical Name :Boc-Dap(Z)-OH

Calculated chemistry of [ 65710-57-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 85.43
TPSA : 113.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 1.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.51
Solubility : 1.04 mg/ml ; 0.00308 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.056 mg/ml ; 0.000166 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.174 mg/ml ; 0.000513 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.32

Safety of [ 65710-57-8 ]

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

Application In Synthesis of [ 65710-57-8 ]

* 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 [ 65710-57-8 ]

[ 65710-57-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 65710-57-8 ]
  • [ 721927-81-7 ]
Reference: [1] Chemical Communications, 2011, vol. 47, # 4, p. 1198 - 1200
[2] Journal of Organic Chemistry, 2012, vol. 77, # 13, p. 5696 - 5704
[3] Patent: WO2016/206101, 2016, A1, . Location in patent: Page/Page column 370; 371
[4] Patent: WO2006/123020, 2006, A1,
[5] Patent: WO2019/18186, 2019, A1,
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