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[ CAS No. 6950-92-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6950-92-1
Chemical Structure| 6950-92-1
Structure of 6950-92-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6950-92-1 ]

CAS No. :6950-92-1 MDL No. :MFCD00020609
Formula : C11H16O Boiling Point : -
Linear Structure Formula :(CH3)3C6H2(CH2)2OH InChI Key :FQZPTDPHVFTOSY-UHFFFAOYSA-N
M.W : 164.24 Pubchem ID :81389
Synonyms :

Calculated chemistry of [ 6950-92-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.27
TPSA : 20.23 ?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) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 3.45
Consensus Log Po/w : 2.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.307 mg/ml ; 0.00187 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.356 mg/ml ; 0.00217 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.027 mg/ml ; 0.000164 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 6950-92-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 6950-92-1 ]

* 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 [ 6950-92-1 ]
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