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[ CAS No. 149676-40-4 ] {[proInfo.proName]}

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Chemical Structure| 149676-40-4
Chemical Structure| 149676-40-4
Structure of 149676-40-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 149676-40-4 ]

CAS No. :149676-40-4 MDL No. :MFCD01685696
Formula : C18H28FN3O8S Boiling Point : -
Linear Structure Formula :- InChI Key :LEULAXMUNMRLPW-UHFFFAOYSA-N
M.W : 465.49 Pubchem ID :6917670
Synonyms :
Pefloxacinium mesylate dihydrate;Pefloxacin (mesylate hydrate);Peflacin;Pefloxacin (mesylate dihydrate);UNII-CX28QC6FU0;Peflacine
Chemical Name :1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid mesylate dihydrate

Calculated chemistry of [ 149676-40-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.44
Num. rotatable bonds : 3
Num. H-bond acceptors : 10.0
Num. H-bond donors : 4.0
Molar Refractivity : 121.01
TPSA : 146.99 ?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) : -10.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.81
Log Po/w (XLOGP3) : -1.57
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : -0.91
Log Po/w (SILICOS-IT) : 1.76
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.78
Solubility : 7.77 mg/ml ; 0.0167 mol/l
Class : Very soluble
Log S (Ali) : -1.01
Solubility : 45.6 mg/ml ; 0.098 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.199 mg/ml ; 0.000429 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.2

Safety of [ 149676-40-4 ]

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