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[ CAS No. 28269-03-6 ] {[proInfo.proName]}

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Chemical Structure| 28269-03-6
Chemical Structure| 28269-03-6
Structure of 28269-03-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28269-03-6 ]

CAS No. :28269-03-6 MDL No. :MFCD06409224
Formula : C9H12O5 Boiling Point : -
Linear Structure Formula :- InChI Key :GMKJWKXCHOWVDN-RNFRBKRXSA-N
M.W : 200.19 Pubchem ID :11264104
Synonyms :

Calculated chemistry of [ 28269-03-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.03
TPSA : 69.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : -0.6
Log Po/w (WLOGP) : -0.07
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.44
Solubility : 72.8 mg/ml ; 0.364 mol/l
Class : Very soluble
Log S (Ali) : -0.39
Solubility : 81.2 mg/ml ; 0.406 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.85
Solubility : 28.0 mg/ml ; 0.14 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.92

Safety of [ 28269-03-6 ]

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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