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[ CAS No. 13349-82-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13349-82-1
Chemical Structure| 13349-82-1
Structure of 13349-82-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13349-82-1 ]

CAS No. :13349-82-1 MDL No. :MFCD00074931
Formula : C8H18N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FLNQAPQQAZVRDA-UHFFFAOYSA-N
M.W : 174.24 Pubchem ID :139436
Synonyms :
Chemical Name :2-(2-(Piperazin-1-yl)ethoxy)ethanol

Calculated chemistry of [ 13349-82-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.23
TPSA : 44.73 ?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) : -8.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : -1.22
Log Po/w (WLOGP) : -1.86
Log Po/w (MLOGP) : -0.83
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : -0.3

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.18
Solubility : 263.0 mg/ml ; 1.51 mol/l
Class : Highly soluble
Log S (Ali) : 0.78
Solubility : 1040.0 mg/ml ; 5.96 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.16
Solubility : 12.1 mg/ml ; 0.0695 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 13349-82-1 ]

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

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