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[ CAS No. 518044-49-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 518044-49-0
Chemical Structure| 518044-49-0
Structure of 518044-49-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 518044-49-0 ]

CAS No. :518044-49-0 MDL No. :MFCD26793743
Formula : C9H18O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NJUMHPXJVKDMAW-UHFFFAOYSA-N
M.W : 222.24 Pubchem ID :21880732
Synonyms :
Chemical Name :3-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)propanoic acid

Calculated chemistry of [ 518044-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.57
TPSA : 85.22 ?2

Pharmacokinetics

GI absorption : High
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) : -8.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : -1.4
Log Po/w (WLOGP) : -0.5
Log Po/w (MLOGP) : -1.1
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : -0.14

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.39
Solubility : 546.0 mg/ml ; 2.46 mol/l
Class : Highly soluble
Log S (Ali) : 0.11
Solubility : 288.0 mg/ml ; 1.29 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.15
Solubility : 15.8 mg/ml ; 0.0713 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.6

Safety of [ 518044-49-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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