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[ CAS No. 5395-36-8 ] {[proInfo.proName]}

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Chemical Structure| 5395-36-8
Chemical Structure| 5395-36-8
Structure of 5395-36-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 5395-36-8 ]

CAS No. :5395-36-8 MDL No. :MFCD00023116
Formula : C14H16N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :URMNHHAUVFEMIG-UHFFFAOYSA-N
M.W : 260.29 Pubchem ID :220272
Synonyms :

Calculated chemistry of [ 5395-36-8 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 77.78
TPSA : 67.43 Ų

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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 0.79
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 1.73
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 1.33 mg/ml ; 0.00509 mol/l
Class : Soluble
Log S (Ali) : -2.4
Solubility : 1.04 mg/ml ; 0.00399 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.11
Solubility : 0.0202 mg/ml ; 0.0000776 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.6

Safety of [ 5395-36-8 ]

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