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[ CAS No. 955028-82-7 ] {[proInfo.proName]}

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Chemical Structure| 955028-82-7
Chemical Structure| 955028-82-7
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Product Details of [ 955028-82-7 ]

CAS No. :955028-82-7 MDL No. :MFCD18425630
Formula : C10H18FNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FZAKOAFETOZBLC-YUMQZZPRSA-N
M.W : 219.25 Pubchem ID :45489897
Synonyms :

Calculated chemistry of [ 955028-82-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.81
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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.01
Log Po/w (SILICOS-IT) : 0.58
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 4.83 mg/ml ; 0.0221 mol/l
Class : Very soluble
Log S (Ali) : -1.68
Solubility : 4.63 mg/ml ; 0.0211 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.76
Solubility : 38.5 mg/ml ; 0.176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.06

Safety of [ 955028-82-7 ]

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