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[ CAS No. 37860-51-8 ] {[proInfo.proName]}

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Chemical Structure| 37860-51-8
Chemical Structure| 37860-51-8
Structure of 37860-51-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 37860-51-8 ]

CAS No. :37860-51-8 MDL No. :MFCD00075239
Formula : C22H30O9S2 Boiling Point : No data available
Linear Structure Formula :(OCH2CH2)4O(O2SC6H4CH3)2 InChI Key :SLAONPBUWDUSSO-UHFFFAOYSA-N
M.W : 502.60 Pubchem ID :3706987
Synonyms :
Chemical Name :((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate)

Calculated chemistry of [ 37860-51-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.45
Num. rotatable bonds : 16
Num. H-bond acceptors : 9.0
Num. H-bond donors : 0.0
Molar Refractivity : 121.16
TPSA : 131.19 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.71
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 4.63
Log Po/w (MLOGP) : 2.04
Log Po/w (SILICOS-IT) : 3.06
Consensus Log Po/w : 3.38

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.73
Solubility : 0.0946 mg/ml ; 0.000188 mol/l
Class : Soluble
Log S (Ali) : -4.87
Solubility : 0.00679 mg/ml ; 0.0000135 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.3
Solubility : 0.0000252 mg/ml ; 0.0000000502 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.0

Safety of [ 37860-51-8 ]

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

Application In Synthesis of [ 37860-51-8 ]

* 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.

  • Downstream synthetic route of [ 37860-51-8 ]

[ 37860-51-8 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 37860-51-8 ]
  • [ 19362-77-7 ]
  • 10,13,16-Trioxa-2,7,19-trithia-tricyclo[18.2.2.23,6]hexacosa-1(23),3(26),4,6(25),20(24),21-hexaene [ No CAS ]
  • 3
  • [ 37860-51-8 ]
  • [ 107-19-7 ]
  • [ 875770-32-4 ]
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