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[ CAS No. 595-91-5 ] {[proInfo.proName]}

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Chemical Structure| 595-91-5
Chemical Structure| 595-91-5
Structure of 595-91-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 595-91-5 ]

CAS No. :595-91-5 MDL No. :MFCD00004185
Formula : C20H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DCYGAPKNVCQNOE-UHFFFAOYSA-N
M.W : 288.34 Pubchem ID :68992
Synonyms :

Calculated chemistry of [ 595-91-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.05
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 86.84
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 4.32
Log Po/w (WLOGP) : 4.11
Log Po/w (MLOGP) : 4.36
Log Po/w (SILICOS-IT) : 4.3
Consensus Log Po/w : 3.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.69
Solubility : 0.00588 mg/ml ; 0.0000204 mol/l
Class : Moderately soluble
Log S (Ali) : -4.82
Solubility : 0.00439 mg/ml ; 0.0000152 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.85
Solubility : 0.000041 mg/ml ; 0.000000142 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 595-91-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H413 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 595-91-5 ]

* 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 [ 595-91-5 ]
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