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[ CAS No. 248281-84-7 ] {[proInfo.proName]}

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Chemical Structure| 248281-84-7
Chemical Structure| 248281-84-7
Structure of 248281-84-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 248281-84-7 ]

CAS No. :248281-84-7 MDL No. :
Formula : C19H17ClN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :GKWPCEFFIHSJOE-UHFFFAOYSA-N
M.W : 356.80 Pubchem ID :54677946
Synonyms :
ABR-215062;LAQ;TV-5600;SAIK-MS
Chemical Name :5-Chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide

Calculated chemistry of [ 248281-84-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.16
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 100.43
TPSA : 62.54 ?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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 4.32
Log Po/w (WLOGP) : 3.56
Log Po/w (MLOGP) : 2.72
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 3.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.98
Solubility : 0.00371 mg/ml ; 0.0000104 mol/l
Class : Moderately soluble
Log S (Ali) : -5.35
Solubility : 0.0016 mg/ml ; 0.00000449 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.76
Solubility : 0.000619 mg/ml ; 0.00000173 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.59

Safety of [ 248281-84-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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