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[ CAS No. 105-86-2 ] {[proInfo.proName]}

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Chemical Structure| 105-86-2
Chemical Structure| 105-86-2
Structure of 105-86-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 105-86-2 ]

CAS No. :105-86-2 MDL No. :MFCD00021047
Formula : C11H18O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FQMZVFJYMPNUCT-YRNVUSSQSA-N
M.W : 182.26 Pubchem ID :5282109
Synonyms :

Calculated chemistry of [ 105-86-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.55
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.72
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) : -4.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 4.15
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.7
Consensus Log Po/w : 3.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.118 mg/ml ; 0.000648 mol/l
Class : Soluble
Log S (Ali) : -4.41
Solubility : 0.00709 mg/ml ; 0.0000389 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.37 mg/ml ; 0.0075 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.58

Safety of [ 105-86-2 ]

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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