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[ CAS No. 79128-08-8 ] {[proInfo.proName]}

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Chemical Structure| 79128-08-8
Chemical Structure| 79128-08-8
Structure of 79128-08-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 79128-08-8 ]

CAS No. :79128-08-8 MDL No. :MFCD07784412
Formula : C12H18O2 Boiling Point : No data available
Linear Structure Formula :C6H4(OCH(CH3)2)2 InChI Key :REKFSOLBSHAFDG-UHFFFAOYSA-N
M.W : 194.27 Pubchem ID :10985468
Synonyms :

Calculated chemistry of [ 79128-08-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.65
TPSA : 18.46 ?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) : -4.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.14
Log Po/w (XLOGP3) : 3.81
Log Po/w (WLOGP) : 3.26
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.91
Consensus Log Po/w : 3.16

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.5
Solubility : 0.0617 mg/ml ; 0.000318 mol/l
Class : Soluble
Log S (Ali) : -3.89
Solubility : 0.0249 mg/ml ; 0.000128 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0577 mg/ml ; 0.000297 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.68

Safety of [ 79128-08-8 ]

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