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[ CAS No. 13726-84-6 ] {[proInfo.proName]}

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Chemical Structure| 13726-84-6
Chemical Structure| 13726-84-6
Structure of 13726-84-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 13726-84-6 ]

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Product Details of [ 13726-84-6 ]

CAS No. :13726-84-6 MDL No. :MFCD00038257
Formula : C14H25NO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YGSRAYJBEREVRB-VIFPVBQESA-N
M.W : 303.35 Pubchem ID :6993432
Synonyms :

Calculated chemistry of [ 13726-84-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.79
Num. rotatable bonds : 10
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 77.02
TPSA : 101.93 ?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) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 1.34
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 1.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 2.18 mg/ml ; 0.00717 mol/l
Class : Soluble
Log S (Ali) : -3.48
Solubility : 0.101 mg/ml ; 0.000334 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.95
Solubility : 3.4 mg/ml ; 0.0112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.41

Safety of [ 13726-84-6 ]

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

Application In Synthesis of [ 13726-84-6 ]

* 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 [ 13726-84-6 ]

[ 13726-84-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 130333-58-3 ]
  • [ 13726-84-6 ]
  • 2
  • [ 13726-84-6 ]
  • [ 74-88-4 ]
  • (R)-2-tert-Butoxycarbonylamino-pentanedioic acid 5-tert-butyl ester 1-methyl ester [ No CAS ]
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