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[ CAS No. 882847-32-7 ] {[proInfo.proName]}

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Chemical Structure| 882847-32-7
Chemical Structure| 882847-32-7
Structure of 882847-32-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 882847-32-7 ]

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Product Details of [ 882847-32-7 ]

CAS No. :882847-32-7 MDL No. :MFCD06656473
Formula : C28H37NO9 Boiling Point : -
Linear Structure Formula :- InChI Key :TWQTXZPTZPOEEB-UHFFFAOYSA-N
M.W : 531.59 Pubchem ID :2756187
Synonyms :
Chemical Name :1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19-hexaoxa-4-azadocosan-22-oic acid

Calculated chemistry of [ 882847-32-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.5
Num. rotatable bonds : 22
Num. H-bond acceptors : 9.0
Num. H-bond donors : 2.0
Molar Refractivity : 138.67
TPSA : 121.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -8.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.79
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 3.08
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 4.57
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.459 mg/ml ; 0.000863 mol/l
Class : Soluble
Log S (Ali) : -4.0
Solubility : 0.0535 mg/ml ; 0.000101 mol/l
Class : Soluble
Log S (SILICOS-IT) : -7.82
Solubility : 0.00000805 mg/ml ; 0.0000000151 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.93

Safety of [ 882847-32-7 ]

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

Application In Synthesis of [ 882847-32-7 ]

* 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 [ 882847-32-7 ]

[ 882847-32-7 ] Synthesis Path-Downstream   1~1

  • 1
  • polyethylene glycol polyamide resin [ No CAS ]
  • [ 1032815-88-5 ]
  • [ 882847-32-7 ]
  • [ 146982-27-6 ]
  • [ 198561-07-8 ]
  • C71H108N8O17Pol(1+) [ No CAS ]
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