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[ CAS No. 219508-62-0 ] {[proInfo.proName]}

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Chemical Structure| 219508-62-0
Chemical Structure| 219508-62-0
Structure of 219508-62-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 219508-62-0 ]

CAS No. :219508-62-0 MDL No. :MFCD04114745
Formula : C13H16N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KYZMFSVVFOVRNK-UHFFFAOYSA-N
M.W : 232.28 Pubchem ID :22240525
Synonyms :

Calculated chemistry of [ 219508-62-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.31
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.54
TPSA : 57.25 ?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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.05
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 2.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.182 mg/ml ; 0.000784 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0841 mg/ml ; 0.000362 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.229 mg/ml ; 0.000986 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 219508-62-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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