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[ CAS No. 1166-52-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1166-52-5
Chemical Structure| 1166-52-5
Structure of 1166-52-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1166-52-5 ]

CAS No. :1166-52-5 MDL No. :MFCD00002195
Formula : C19H30O5 Boiling Point : -
Linear Structure Formula :- InChI Key :RPWFJAMTCNSJKK-UHFFFAOYSA-N
M.W : 338.44 Pubchem ID :14425
Synonyms :
Lauryl gallate;Gallic Acid dodecyl ester;Progallin LA;Nipagallin LA;NSC 133463;Gallic Acid lauryl ester
Chemical Name :Dodecyl 3,4,5-trihydroxybenzoate

Calculated chemistry of [ 1166-52-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.63
Num. rotatable bonds : 13
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 96.67
TPSA : 86.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.48
Log Po/w (XLOGP3) : 5.83
Log Po/w (WLOGP) : 4.88
Log Po/w (MLOGP) : 3.12
Log Po/w (SILICOS-IT) : 4.59
Consensus Log Po/w : 4.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.94
Solubility : 0.0039 mg/ml ; 0.0000115 mol/l
Class : Moderately soluble
Log S (Ali) : -7.43
Solubility : 0.0000126 mg/ml ; 0.0000000373 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.17
Solubility : 0.00229 mg/ml ; 0.00000676 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.89

Safety of [ 1166-52-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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