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[ CAS No. 107859-98-3 ] {[proInfo.proName]}

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Chemical Structure| 107859-98-3
Chemical Structure| 107859-98-3
Structure of 107859-98-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 107859-98-3 ]

CAS No. :107859-98-3 MDL No. :MFCD09028871
Formula : C12H16O3 Boiling Point : -
Linear Structure Formula :- InChI Key :KAOHDELIEPQEBZ-UHFFFAOYSA-N
M.W : 208.25 Pubchem ID :14839455
Synonyms :

Calculated chemistry of [ 107859-98-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.05
TPSA : 46.53 ?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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.52
Log Po/w (MLOGP) : 1.98
Log Po/w (SILICOS-IT) : 2.66
Consensus Log Po/w : 2.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.34 mg/ml ; 0.00645 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.76 mg/ml ; 0.00365 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0623 mg/ml ; 0.000299 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 107859-98-3 ]

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:
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