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[ CAS No. 147816-24-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 147816-24-8
Chemical Structure| 147816-24-8
Structure of 147816-24-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 147816-24-8 ]

CAS No. :147816-24-8 MDL No. :
Formula : C23H32ClN5O9S2 Boiling Point : -
Linear Structure Formula :- InChI Key :LUXIJPQYUCFVAL-XRLCNELCSA-N
M.W : 622.11 Pubchem ID :5282437
Synonyms :
Cefcapene Pivoxil Hydrochloride
Chemical Name :(6R,7R)-(Pivaloyloxy)methyl 7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride hydrate

Calculated chemistry of [ 147816-24-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 40
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.48
Num. rotatable bonds : 14
Num. H-bond acceptors : 10.0
Num. H-bond donors : 4.0
Molar Refractivity : 152.74
TPSA : 256.01 ?2

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) : -7.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.29
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 0.05
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.94
Solubility : 0.00717 mg/ml ; 0.0000115 mol/l
Class : Moderately soluble
Log S (Ali) : -8.34
Solubility : 0.00000283 mg/ml ; 0.0000000046 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -2.79
Solubility : 1.0 mg/ml ; 0.00161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.79

Safety of [ 147816-24-8 ]

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