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[ CAS No. 117467-28-4 ] {[proInfo.proName]}

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Chemical Structure| 117467-28-4
Chemical Structure| 117467-28-4
Structure of 117467-28-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 117467-28-4 ]

CAS No. :117467-28-4 MDL No. :MFCD00933166
Formula : C25H28N6O7S3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 620.72 Pubchem ID :-
Synonyms :
Cefditoren (Pivoxil);Cefditoren pivoxyl;ME 1207;Cefditoren pivaloyloxymethyl ester
Chemical Name :(6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((Z)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Calculated chemistry of [ 117467-28-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 41
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.4
Num. rotatable bonds : 13
Num. H-bond acceptors : 10.0
Num. H-bond donors : 2.0
Molar Refractivity : 158.63
TPSA : 257.18 ?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 : Yes
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.67
Log Po/w (XLOGP3) : 4.67
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : 3.98
Consensus Log Po/w : 2.91

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -5.95
Solubility : 0.000692 mg/ml ; 0.00000111 mol/l
Class : Moderately soluble
Log S (Ali) : -9.8
Solubility : 0.0000000988 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.22
Solubility : 0.0377 mg/ml ; 0.0000607 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.8

Safety of [ 117467-28-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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