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[ CAS No. 150-39-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 150-39-0
Chemical Structure| 150-39-0
Structure of 150-39-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 150-39-0 ]

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Product Details of [ 150-39-0 ]

CAS No. :150-39-0 MDL No. :MFCD00004294
Formula : C10H18N2O7 Boiling Point : -
Linear Structure Formula :- InChI Key :URDCARMUOSMFFI-UHFFFAOYSA-N
M.W : 278.26 Pubchem ID :8773
Synonyms :
Chemical Name :2,2-((2-((Carboxymethyl)(2-hydroxyethyl)amino)ethyl)azanediyl)diacetic acid

Calculated chemistry of [ 150-39-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.7
Num. rotatable bonds : 11
Num. H-bond acceptors : 9.0
Num. H-bond donors : 4.0
Molar Refractivity : 62.45
TPSA : 138.61 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -12.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.46
Log Po/w (XLOGP3) : -6.16
Log Po/w (WLOGP) : -2.16
Log Po/w (MLOGP) : -1.74
Log Po/w (SILICOS-IT) : -2.06
Consensus Log Po/w : -2.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 3.04
Solubility : 306000.0 mg/ml ; 1100.0 mol/l
Class : Highly soluble
Log S (Ali) : 3.93
Solubility : 2370000.0 mg/ml ; 8520.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.07
Solubility : 3250.0 mg/ml ; 11.7 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 150-39-0 ]

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