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[ CAS No. 42106-48-9 ] {[proInfo.proName]}

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Chemical Structure| 42106-48-9
Chemical Structure| 42106-48-9
Structure of 42106-48-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 42106-48-9 ]

CAS No. :42106-48-9 MDL No. :MFCD00527976
Formula : C11H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :XUBUJTVBAXQIKG-UHFFFAOYSA-N
M.W : 207.23 Pubchem ID :2776561
Synonyms :

Calculated chemistry of [ 42106-48-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.13
TPSA : 49.77 ?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) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.87 mg/ml ; 0.00902 mol/l
Class : Soluble
Log S (Ali) : -1.84
Solubility : 2.98 mg/ml ; 0.0144 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.96
Solubility : 2.26 mg/ml ; 0.0109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 42106-48-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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