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[ CAS No. 219552-64-4 ] {[proInfo.proName]}

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Chemical Structure| 219552-64-4
Chemical Structure| 219552-64-4
Structure of 219552-64-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 219552-64-4 ]

CAS No. :219552-64-4 MDL No. :MFCD18206164
Formula : C13H14N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :MQRWVUYQAKQBPO-UHFFFAOYSA-N
M.W : 262.26 Pubchem ID :22240526
Synonyms :

Calculated chemistry of [ 219552-64-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.31
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.96
TPSA : 77.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.62
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 1.61
Log Po/w (SILICOS-IT) : -0.08
Consensus Log Po/w : 2.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.51
Solubility : 0.0819 mg/ml ; 0.000312 mol/l
Class : Soluble
Log S (Ali) : -4.39
Solubility : 0.0108 mg/ml ; 0.0000411 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.74
Solubility : 0.476 mg/ml ; 0.00182 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.48

Safety of [ 219552-64-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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