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[ CAS No. 1157-39-7 ] {[proInfo.proName]}

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Chemical Structure| 1157-39-7
Chemical Structure| 1157-39-7
Structure of 1157-39-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1157-39-7 ]

CAS No. :1157-39-7 MDL No. :MFCD00075889
Formula : C17H14O4 Boiling Point : -
Linear Structure Formula :(CH3)2C15H8O4 InChI Key :LPNBCGIVZXHHHO-UHFFFAOYSA-N
M.W : 282.29 Pubchem ID :136419
Synonyms :
Dimethoxydaidzein

Calculated chemistry of [ 1157-39-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.9
TPSA : 48.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.09
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 3.48
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 4.04
Consensus Log Po/w : 3.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.92
Solubility : 0.0338 mg/ml ; 0.00012 mol/l
Class : Soluble
Log S (Ali) : -3.81
Solubility : 0.0436 mg/ml ; 0.000155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.38
Solubility : 0.000118 mg/ml ; 0.000000417 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.96

Safety of [ 1157-39-7 ]

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 [ 1157-39-7 ]

* 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 [ 1157-39-7 ]
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