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[ CAS No. 15962-46-6 ] {[proInfo.proName]}

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Chemical Structure| 15962-46-6
Chemical Structure| 15962-46-6
Structure of 15962-46-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15962-46-6 ]

CAS No. :15962-46-6 MDL No. :MFCD00055924
Formula : C10H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :VKDFZMMOLPIWQQ-UHFFFAOYSA-N
M.W : 193.20 Pubchem ID :85935
Synonyms :

Calculated chemistry of [ 15962-46-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.6
TPSA : 66.4 ?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) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : 0.62
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 0.84
Consensus Log Po/w : 0.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.61
Solubility : 4.7 mg/ml ; 0.0243 mol/l
Class : Very soluble
Log S (Ali) : -1.81
Solubility : 3.01 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.21
Solubility : 1.19 mg/ml ; 0.00617 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 15962-46-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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