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[ CAS No. 13080-86-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13080-86-9
Chemical Structure| 13080-86-9
Structure of 13080-86-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 13080-86-9 ]

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Product Details of [ 13080-86-9 ]

CAS No. :13080-86-9 MDL No. :MFCD00039152
Formula : C27H26N2O2 Boiling Point : No data available
Linear Structure Formula :H2NC6H4OC6H4C(CH3)2C6H4OC6H4NH2 InChI Key :KMKWGXGSGPYISJ-UHFFFAOYSA-N
M.W : 410.51 Pubchem ID :83119
Synonyms :

Calculated chemistry of [ 13080-86-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.11
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 127.23
TPSA : 70.5 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.99
Log Po/w (XLOGP3) : 6.41
Log Po/w (WLOGP) : 6.78
Log Po/w (MLOGP) : 4.77
Log Po/w (SILICOS-IT) : 5.09
Consensus Log Po/w : 5.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.6
Solubility : 0.000103 mg/ml ; 0.000000251 mol/l
Class : Poorly soluble
Log S (Ali) : -7.68
Solubility : 0.00000851 mg/ml ; 0.0000000207 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.45
Solubility : 0.000000147 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.65

Safety of [ 13080-86-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 13080-86-9 ]

* 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 [ 13080-86-9 ]

[ 13080-86-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 117-21-5 ]
  • [ 13080-86-9 ]
  • 2,2'-bis[4-(4'-(3-chlorophthalimido)phenyloxy)phenyl]propane [ No CAS ]
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