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[ CAS No. 35285-68-8 ] {[proInfo.proName]}

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Chemical Structure| 35285-68-8
Chemical Structure| 35285-68-8
Structure of 35285-68-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 35285-68-8 ]

CAS No. :35285-68-8 MDL No. :MFCD00016475
Formula : C9H9NaO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QYNMSPKSYXPZHG-UHFFFAOYSA-M
M.W : 188.16 Pubchem ID :23681179
Synonyms :

Calculated chemistry of [ 35285-68-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.66
TPSA : 49.36 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : -11.88
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : -0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.37 mg/ml ; 0.00197 mol/l
Class : Soluble
Log S (Ali) : -3.15
Solubility : 0.133 mg/ml ; 0.000707 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.954 mg/ml ; 0.00507 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 35285-68-8 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram:
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