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[ CAS No. 869481-93-6 ] {[proInfo.proName]}

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Chemical Structure| 869481-93-6
Chemical Structure| 869481-93-6
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Product Details of [ 869481-93-6 ]

CAS No. :869481-93-6 MDL No. :MFCD18791200
Formula : C9H16FNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 205.23 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 869481-93-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.0
TPSA : 49.77 ?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) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 0.68
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 0.31
Consensus Log Po/w : 0.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.34
Solubility : 9.32 mg/ml ; 0.0454 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 10.2 mg/ml ; 0.0499 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.47
Solubility : 68.9 mg/ml ; 0.336 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.19

Safety of [ 869481-93-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P260-P312 UN#:N/A
Hazard Statements:H319-H315-H302-H335 Packing Group:N/A
GHS Pictogram:
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