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[ CAS No. 65501-24-8 ] {[proInfo.proName]}

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Chemical Structure| 65501-24-8
Chemical Structure| 65501-24-8
Structure of 65501-24-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65501-24-8 ]

CAS No. :65501-24-8 MDL No. :MFCD00149672
Formula : C10H17K3N2O10 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MAPFUJCWRWFQIY-UHFFFAOYSA-K
M.W : 442.54 Pubchem ID :2733162
Synonyms :
Chemical Name :Potassium 2,2'-((2-((carboxylatomethyl)(carboxymethyl)amino)ethyl)azanediyl)diacetate dihydrate

Calculated chemistry of [ 65501-24-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 11
Num. H-bond acceptors : 12.0
Num. H-bond donors : 3.0
Molar Refractivity : 63.33
TPSA : 182.63 ?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 : No
Log Kp (skin permeation) : -13.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : -27.59
Log Po/w (XLOGP3) : -6.83
Log Po/w (WLOGP) : -6.2
Log Po/w (MLOGP) : -3.3
Log Po/w (SILICOS-IT) : -2.44
Consensus Log Po/w : -9.27

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.45
Solubility : 123000.0 mg/ml ; 279.0 mol/l
Class : Highly soluble
Log S (Ali) : 3.7
Solubility : 2220000.0 mg/ml ; 5020.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.53
Solubility : 15000.0 mg/ml ; 33.9 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.44

Safety of [ 65501-24-8 ]

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