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[ CAS No. 4160-52-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4160-52-5
Chemical Structure| 4160-52-5
Structure of 4160-52-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4160-52-5 ]

CAS No. :4160-52-5 MDL No. :MFCD00027139
Formula : C11H14O Boiling Point : No data available
Linear Structure Formula :- InChI Key :CIYAESDXUTVTAL-UHFFFAOYSA-N
M.W : 162.23 Pubchem ID :77811
Synonyms :

Calculated chemistry of [ 4160-52-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.22
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 3.13
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 3.34
Consensus Log Po/w : 2.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.166 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.113 mg/ml ; 0.000696 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0195 mg/ml ; 0.000121 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.05

Safety of [ 4160-52-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 4160-52-5 ]

* 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 [ 4160-52-5 ]
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