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[ CAS No. 122547-49-3 ] {[proInfo.proName]}

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Chemical Structure| 122547-49-3
Chemical Structure| 122547-49-3
Structure of 122547-49-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 122547-49-3 ]

CAS No. :122547-49-3 MDL No. :MFCD01682061
Formula : C12H14NNaO5S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 307.30 Pubchem ID :-
Synonyms :
Chemical Name :Sodium (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Calculated chemistry of [ 122547-49-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.66
TPSA : 115.2 ?2

Pharmacokinetics

GI absorption : High
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) : -7.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : -12.23
Log Po/w (XLOGP3) : 0.27
Log Po/w (WLOGP) : -1.34
Log Po/w (MLOGP) : 0.36
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : -2.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 5.89 mg/ml ; 0.0192 mol/l
Class : Very soluble
Log S (Ali) : -2.25
Solubility : 1.73 mg/ml ; 0.00562 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.04
Solubility : 341.0 mg/ml ; 1.11 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.78

Safety of [ 122547-49-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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