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[ CAS No. 211108-50-8 ] {[proInfo.proName]}

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Chemical Structure| 211108-50-8
Chemical Structure| 211108-50-8
Structure of 211108-50-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 211108-50-8 ]

CAS No. :211108-50-8 MDL No. :MFCD10566554
Formula : C10H16FNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :JZNWQLLPLOQGOI-UHFFFAOYSA-N
M.W : 217.24 Pubchem ID :10560711
Synonyms :

Calculated chemistry of [ 211108-50-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.84
TPSA : 46.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 4.93 mg/ml ; 0.0227 mol/l
Class : Very soluble
Log S (Ali) : -1.61
Solubility : 5.34 mg/ml ; 0.0246 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.45
Solubility : 7.73 mg/ml ; 0.0356 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 211108-50-8 ]

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