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[ CAS No. 496031-57-3 ] {[proInfo.proName]}

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Chemical Structure| 496031-57-3
Chemical Structure| 496031-57-3
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Product Details of [ 496031-57-3 ]

CAS No. :496031-57-3 MDL No. :MFCD22683177
Formula : C14H16ClFN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :IZNZPAMEUUTJRA-NSHDSACASA-N
M.W : 314.74 Pubchem ID :46176945
Synonyms :

Calculated chemistry of [ 496031-57-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 83.24
TPSA : 42.01 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 2.03
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.283 mg/ml ; 0.0009 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 1.05 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.117 mg/ml ; 0.000372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.2

Safety of [ 496031-57-3 ]

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:
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