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[ CAS No. 6520-83-8 ] {[proInfo.proName]}

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Chemical Structure| 6520-83-8
Chemical Structure| 6520-83-8
Structure of 6520-83-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6520-83-8 ]

CAS No. :6520-83-8 MDL No. :MFCD00191666
Formula : C11H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GQLSLEBNODXANJ-UHFFFAOYSA-N
M.W : 194.23 Pubchem ID :591060
Synonyms :

Calculated chemistry of [ 6520-83-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.99
TPSA : 35.53 ?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) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 2.23
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.425 mg/ml ; 0.00219 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.262 mg/ml ; 0.00135 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0779 mg/ml ; 0.000401 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 6520-83-8 ]

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