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[ CAS No. 28286-79-5 ] {[proInfo.proName]}

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Chemical Structure| 28286-79-5
Chemical Structure| 28286-79-5
Structure of 28286-79-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28286-79-5 ]

CAS No. :28286-79-5 MDL No. :MFCD06208242
Formula : C8H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :UOKBFIOAEPCADP-UHFFFAOYSA-N
M.W : 152.15 Pubchem ID :185629
Synonyms :

Calculated chemistry of [ 28286-79-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.53
TPSA : 57.53 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 1.06
Consensus Log Po/w : 0.97

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.55
Solubility : 4.26 mg/ml ; 0.028 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 4.01 mg/ml ; 0.0264 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.58
Solubility : 3.97 mg/ml ; 0.0261 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 28286-79-5 ]

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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