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[ CAS No. 106939-34-8 ] {[proInfo.proName]}

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Chemical Structure| 106939-34-8
Chemical Structure| 106939-34-8
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Product Details of [ 106939-34-8 ]

CAS No. :106939-34-8 MDL No. :MFCD09030626
Formula : C15H13F2NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :TZSXJUSNOOBBOP-ZETCQYMHSA-N
M.W : 309.26 Pubchem ID :834957
Synonyms :
Chemical Name :(S)-Ethyl 9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate

Calculated chemistry of [ 106939-34-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.66
TPSA : 57.53 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 3.23
Consensus Log Po/w : 2.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.162 mg/ml ; 0.000523 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.281 mg/ml ; 0.000907 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0172 mg/ml ; 0.0000556 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.3

Safety of [ 106939-34-8 ]

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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