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[ CAS No. 6136-71-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6136-71-6
Chemical Structure| 6136-71-6
Structure of 6136-71-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6136-71-6 ]

CAS No. :6136-71-6 MDL No. :MFCD11113485
Formula : C12H16O Boiling Point : No data available
Linear Structure Formula :(CH3)3CC6H4C(O)CH3 InChI Key :TVEGMYYTIFLVAP-UHFFFAOYSA-N
M.W : 176.26 Pubchem ID :13657978
Synonyms :

Calculated chemistry of [ 6136-71-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.91
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 : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 3.19
Log Po/w (MLOGP) : 2.97
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 3.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.084 mg/ml ; 0.000476 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.0557 mg/ml ; 0.000316 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.0202 mg/ml ; 0.000115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15

Safety of [ 6136-71-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H227-H302 Packing Group:
GHS Pictogram:
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