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[ CAS No. 26537-19-9 ] {[proInfo.proName]}

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Chemical Structure| 26537-19-9
Chemical Structure| 26537-19-9
Structure of 26537-19-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26537-19-9 ]

CAS No. :26537-19-9 MDL No. :MFCD00008835
Formula : C12H16O2 Boiling Point : No data available
Linear Structure Formula :(CH3)3CC6H4COOCH3 InChI Key :UPIJOAFHOIWPLT-UHFFFAOYSA-N
M.W : 192.25 Pubchem ID :97433
Synonyms :

Calculated chemistry of [ 26537-19-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.99
TPSA : 26.3 ?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) : -4.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.79
Log Po/w (XLOGP3) : 4.01
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 3.13
Log Po/w (SILICOS-IT) : 2.93
Consensus Log Po/w : 3.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.68
Solubility : 0.0404 mg/ml ; 0.00021 mol/l
Class : Soluble
Log S (Ali) : -4.26
Solubility : 0.0105 mg/ml ; 0.0000544 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0395 mg/ml ; 0.000206 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.35

Safety of [ 26537-19-9 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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