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[ CAS No. 14216-22-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14216-22-9
Chemical Structure| 14216-22-9
Structure of 14216-22-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14216-22-9 ]

CAS No. :14216-22-9 MDL No. :MFCD03789564
Formula : C8H19NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IKXCHOUDIPZROZ-LXGUWJNJSA-N
M.W : 209.24 Pubchem ID :84266
Synonyms :

Calculated chemistry of [ 14216-22-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 6.0
Molar Refractivity : 49.18
TPSA : 113.18 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : -2.48
Log Po/w (WLOGP) : -2.97
Log Po/w (MLOGP) : -2.08
Log Po/w (SILICOS-IT) : -1.33
Consensus Log Po/w : -1.47

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.89
Solubility : 1610.0 mg/ml ; 7.71 mol/l
Class : Highly soluble
Log S (Ali) : 0.65
Solubility : 925.0 mg/ml ; 4.42 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.14
Solubility : 2890.0 mg/ml ; 13.8 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.21

Safety of [ 14216-22-9 ]

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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