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[ CAS No. 14166-28-0 ] {[proInfo.proName]}

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Chemical Structure| 14166-28-0
Chemical Structure| 14166-28-0
Structure of 14166-28-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14166-28-0 ]

CAS No. :14166-28-0 MDL No. :MFCD11046554
Formula : C9H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :LQOPXMZSGSTGMF-RNGGSSJXSA-N
M.W : 166.17 Pubchem ID :10535053
Synonyms :

Calculated chemistry of [ 14166-28-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.52
TPSA : 43.37 ?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) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : 1.71
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 3.45 mg/ml ; 0.0208 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.63 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.96
Solubility : 18.3 mg/ml ; 0.11 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.03

Safety of [ 14166-28-0 ]

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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