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[ CAS No. 10238-21-8 ] {[proInfo.proName]}

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Chemical Structure| 10238-21-8
Chemical Structure| 10238-21-8
Structure of 10238-21-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10238-21-8 ]

CAS No. :10238-21-8 MDL No. :MFCD00056625
Formula : C23H28ClN3O5S Boiling Point : -
Linear Structure Formula :- InChI Key :ZNNLBTZKUZBEKO-UHFFFAOYSA-N
M.W : 494.00 Pubchem ID :3488
Synonyms :
Glyburide
Chemical Name :5-Chloro-N-(4-(N-(cyclohexylcarbamoyl)sulfamoyl)phenethyl)-2-methoxybenzamide

Calculated chemistry of [ 10238-21-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.39
Num. rotatable bonds : 11
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 126.25
TPSA : 121.98 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.81
Log Po/w (XLOGP3) : 4.81
Log Po/w (WLOGP) : 4.72
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 3.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.48
Solubility : 0.00165 mg/ml ; 0.00000334 mol/l
Class : Moderately soluble
Log S (Ali) : -7.1
Solubility : 0.0000389 mg/ml ; 0.0000000787 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.71
Solubility : 0.00000963 mg/ml ; 0.0000000195 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.34

Safety of [ 10238-21-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P273-P301+P312-P330 UN#:N/A
Hazard Statements:H302-H413 Packing Group:N/A
GHS Pictogram:
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