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[ CAS No. 1731-86-8 ] {[proInfo.proName]}

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Chemical Structure| 1731-86-8
Chemical Structure| 1731-86-8
Structure of 1731-86-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1731-86-8 ]

CAS No. :1731-86-8 MDL No. :MFCD00008957
Formula : C12H24O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XPQPWPZFBULGKT-UHFFFAOYSA-N
M.W : 200.32 Pubchem ID :15607
Synonyms :
C11:0 Methyl ester
Chemical Name :Methyl undecanoate

Calculated chemistry of [ 1731-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 10
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.08
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.59
Log Po/w (XLOGP3) : 4.87
Log Po/w (WLOGP) : 3.69
Log Po/w (MLOGP) : 3.15
Log Po/w (SILICOS-IT) : 3.65
Consensus Log Po/w : 3.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0648 mg/ml ; 0.000324 mol/l
Class : Soluble
Log S (Ali) : -5.16
Solubility : 0.0014 mg/ml ; 0.00000696 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.99
Solubility : 0.0204 mg/ml ; 0.000102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 1.99

Safety of [ 1731-86-8 ]

Signal Word:Danger Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H318 Packing Group:N/A
GHS Pictogram:
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