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[ CAS No. 22009-37-6 ] {[proInfo.proName]}

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Chemical Structure| 22009-37-6
Chemical Structure| 22009-37-6
Structure of 22009-37-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22009-37-6 ]

CAS No. :22009-37-6 MDL No. :MFCD00087600
Formula : C11H12O Boiling Point : -
Linear Structure Formula :- InChI Key :GGMYZZBVIWUXEC-UHFFFAOYSA-N
M.W : 160.21 Pubchem ID :89147
Synonyms :

Calculated chemistry of [ 22009-37-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.26
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.39
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 3.5
Consensus Log Po/w : 2.57

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.313 mg/ml ; 0.00195 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.653 mg/ml ; 0.00408 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0272 mg/ml ; 0.00017 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 22009-37-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 22009-37-6 ]

* 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 [ 22009-37-6 ]
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