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[ CAS No. 56974-61-9 ] {[proInfo.proName]}

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Chemical Structure| 56974-61-9
Chemical Structure| 56974-61-9
Structure of 56974-61-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56974-61-9 ]

CAS No. :56974-61-9 MDL No. :MFCD00210299
Formula : C17H27N3O7S Boiling Point : -
Linear Structure Formula :- InChI Key :DNTNDFLIKUKKOC-UHFFFAOYSA-N
M.W : 417.48 Pubchem ID :6604561
Synonyms :
FOY;Gabexate (mesylate)
Chemical Name :Ethyl 4-((6-guanidinohexanoyl)oxy)benzoate methanesulfonate

Calculated chemistry of [ 56974-61-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 12
Num. H-bond acceptors : 8.0
Num. H-bond donors : 4.0
Molar Refractivity : 104.62
TPSA : 177.25 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 0.84
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : 1.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.32
Solubility : 1.98 mg/ml ; 0.00474 mol/l
Class : Soluble
Log S (Ali) : -4.15
Solubility : 0.0299 mg/ml ; 0.0000716 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.36
Solubility : 0.0184 mg/ml ; 0.0000441 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.95

Safety of [ 56974-61-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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