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[ CAS No. 41621-49-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 41621-49-2
Chemical Structure| 41621-49-2
Structure of 41621-49-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41621-49-2 ]

CAS No. :41621-49-2 MDL No. :MFCD00078997
Formula : C14H24N2O3 Boiling Point : -
Linear Structure Formula :C12H17NO2·C2H7NO InChI Key :MBRHNTMUYWQHMR-UHFFFAOYSA-N
M.W : 268.35 Pubchem ID :38911
Synonyms :
Ciclopirox ethanolamine;HOE 296
Chemical Name :6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one 2-aminoethanol salt

Calculated chemistry of [ 41621-49-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.64
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 75.69
TPSA : 88.48 ?2

Pharmacokinetics

GI absorption : High
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) : -7.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.81
Log Po/w (XLOGP3) : 0.59
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 2.83 mg/ml ; 0.0105 mol/l
Class : Very soluble
Log S (Ali) : -2.02
Solubility : 2.55 mg/ml ; 0.00952 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.36
Solubility : 1.17 mg/ml ; 0.00435 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.85

Safety of [ 41621-49-2 ]

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