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[ CAS No. 155141-29-0 ] {[proInfo.proName]}

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Chemical Structure| 155141-29-0
Chemical Structure| 155141-29-0
Structure of 155141-29-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 155141-29-0 ]

CAS No. :155141-29-0 MDL No. :MFCD03427306
Formula : C22H23N3O7S Boiling Point : -
Linear Structure Formula :C18H19N3O3S·C4H4O4 InChI Key :-
M.W : 473.50 Pubchem ID :-
Synonyms :
BRL-49653; BRL 49653C
Chemical Name :5-(4-(2-(Methyl(pyridin-2-yl)amino)ethoxy)benzyl)thiazolidine-2,4-dione maleate

Calculated chemistry of [ 155141-29-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.23
Num. rotatable bonds : 9
Num. H-bond acceptors : 8.0
Num. H-bond donors : 3.0
Molar Refractivity : 126.05
TPSA : 171.43 ?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 : Yes
Log Kp (skin permeation) : -7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -4.13
Solubility : 0.0349 mg/ml ; 0.0000736 mol/l
Class : Moderately soluble
Log S (Ali) : -5.92
Solubility : 0.000567 mg/ml ; 0.0000012 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.71
Solubility : 0.000913 mg/ml ; 0.00000193 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.86

Safety of [ 155141-29-0 ]

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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[ 155141-29-0 ]

Chemical Structure| 122320-73-4

A158185[ 122320-73-4 ]

5-(4-(2-(Methyl(pyridin-2-yl)amino)ethoxy)benzyl)thiazolidine-2,4-dione

Reason: Free-salt

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