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[ CAS No. 61699-62-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 61699-62-5
Chemical Structure| 61699-62-5
Structure of 61699-62-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 61699-62-5 ]

CAS No. :61699-62-5 MDL No. :MFCD00075125
Formula : C10H14O4 Boiling Point : -
Linear Structure Formula :- InChI Key :KCZPGGVPQXQGEJ-UHFFFAOYSA-N
M.W : 198.21 Pubchem ID :182314
Synonyms :

Calculated chemistry of [ 61699-62-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.17
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : -0.56
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 3.38 mg/ml ; 0.017 mol/l
Class : Very soluble
Log S (Ali) : -2.24
Solubility : 1.13 mg/ml ; 0.00571 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.87
Solubility : 2.68 mg/ml ; 0.0135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.13

Safety of [ 61699-62-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 61699-62-5 ]

* 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 [ 61699-62-5 ]

[ 61699-62-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 61699-62-5 ]
  • [ 18938-60-8 ]
  • 2-<i>tert</i>-butoxycarbonylamino-2-(1-hydroxy-2,3-diisopropoxy-4-oxo-cyclobut-2-enyl)-3-(4-hydroxy-phenyl)-propionic acid <i>tert</i>-butyl ester [ No CAS ]
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