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[ CAS No. 1032903-62-0 ] {[proInfo.proName]}

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Chemical Structure| 1032903-62-0
Chemical Structure| 1032903-62-0
Structure of 1032903-62-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1032903-62-0 ]

CAS No. :1032903-62-0 MDL No. :MFCD26407007
Formula : C15H16N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FGDOUMVPHJHSCK-UHFFFAOYSA-N
M.W : 272.30 Pubchem ID :59764545
Synonyms :

Calculated chemistry of [ 1032903-62-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.27
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 79.57
TPSA : 67.94 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 3.44
Log Po/w (WLOGP) : 3.75
Log Po/w (MLOGP) : 2.27
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.88
Solubility : 0.0363 mg/ml ; 0.000133 mol/l
Class : Soluble
Log S (Ali) : -4.55
Solubility : 0.00772 mg/ml ; 0.0000283 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.87
Solubility : 0.00365 mg/ml ; 0.0000134 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.51

Safety of [ 1032903-62-0 ]

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:

Application In Synthesis of [ 1032903-62-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1032903-62-0 ]
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