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[ CAS No. 163343-71-3 ] {[proInfo.proName]}

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Chemical Structure| 163343-71-3
Chemical Structure| 163343-71-3
Structure of 163343-71-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 163343-71-3 ]

CAS No. :163343-71-3 MDL No. :MFCD03093639
Formula : C12H21NO8 Boiling Point : -
Linear Structure Formula :- InChI Key :HHPGQKZOPPDLNH-ZZQRGORHSA-N
M.W : 307.30 Pubchem ID :14183617
Synonyms :

Calculated chemistry of [ 163343-71-3 ]

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 6
Num. H-bond acceptors : 9.0
Num. H-bond donors : 5.0
Molar Refractivity : 73.67
TPSA : 153.39 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -10.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : -3.65
Log Po/w (WLOGP) : -1.95
Log Po/w (MLOGP) : -1.56
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : -0.94

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : 0.95
Solubility : 2740.0 mg/ml ; 8.92 mol/l
Class : Highly soluble
Log S (Ali) : 1.02
Solubility : 3180.0 mg/ml ; 10.4 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.56
Solubility : 8.52 mg/ml ; 0.0277 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.43

Safety of [ 163343-71-3 ]

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