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[ CAS No. 104-67-6 ] {[proInfo.proName]}

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Chemical Structure| 104-67-6
Chemical Structure| 104-67-6
Structure of 104-67-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 104-67-6 ]

CAS No. :104-67-6 MDL No. :MFCD00005405
Formula : C11H20O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 184.28 Pubchem ID :-
Synonyms :
Chemical Name :Undecanoic gamma-Lactone

Calculated chemistry of [ 104-67-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.16
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) : -5.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.83
Log Po/w (XLOGP3) : 3.26
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 2.48
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 2.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.422 mg/ml ; 0.00229 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0601 mg/ml ; 0.000326 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.115 mg/ml ; 0.000625 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.56

Safety of [ 104-67-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P273-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335-H412 Packing Group:N/A
GHS Pictogram:
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