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[ CAS No. 1731-92-6 ] {[proInfo.proName]}

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Chemical Structure| 1731-92-6
Chemical Structure| 1731-92-6
Structure of 1731-92-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1731-92-6 ]

CAS No. :1731-92-6 MDL No. :MFCD00009001
Formula : C18H36O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HUEBIMLTDXKIPR-UHFFFAOYSA-N
M.W : 284.48 Pubchem ID :15609
Synonyms :
C17:0 Methyl ester;Methyl margarate
Chemical Name :Methyl heptadecanoate

Calculated chemistry of [ 1731-92-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.94
Num. rotatable bonds : 16
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 89.92
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.92
Log Po/w (XLOGP3) : 7.81
Log Po/w (WLOGP) : 6.03
Log Po/w (MLOGP) : 4.67
Log Po/w (SILICOS-IT) : 6.28
Consensus Log Po/w : 5.94

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.47
Solubility : 0.000968 mg/ml ; 0.0000034 mol/l
Class : Moderately soluble
Log S (Ali) : -8.21
Solubility : 0.00000176 mg/ml ; 0.0000000062 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.41
Solubility : 0.00011 mg/ml ; 0.000000388 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.65

Safety of [ 1731-92-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1731-92-6 ]

* 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 [ 1731-92-6 ]
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