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[ CAS No. 34580-14-8 ] {[proInfo.proName]}

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Chemical Structure| 34580-14-8
Chemical Structure| 34580-14-8
Structure of 34580-14-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34580-14-8 ]

CAS No. :34580-14-8 MDL No. :MFCD00079394
Formula : C23H23NO5S Boiling Point : -
Linear Structure Formula :- InChI Key :YNQQEYBLVYAWNX-WLHGVMLRSA-N
M.W : 425.50 Pubchem ID :5282408
Synonyms :
Ketotifen fumarate;HC 20511 fumarate;HC 20511;Ketotifen (fumarate)
Chemical Name :Ketotifen fumarate

Calculated chemistry of [ 34580-14-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.26
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 120.28
TPSA : 123.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.18
Log Po/w (XLOGP3) : 0.51
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 2.03
Log Po/w (SILICOS-IT) : 5.34
Consensus Log Po/w : 2.88

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.49 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.917 mg/ml ; 0.00215 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.97
Solubility : 0.000457 mg/ml ; 0.00000107 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.85

Safety of [ 34580-14-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P501-P270-P264-P301+P312+P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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Reason: Free-Salt

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