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[ CAS No. 106984-09-2 ] {[proInfo.proName]}

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Chemical Structure| 106984-09-2
Chemical Structure| 106984-09-2
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Product Details of [ 106984-09-2 ]

CAS No. :106984-09-2 MDL No. :MFCD07779195
Formula : C13H27NO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XKKDQIAPTPFIGW-UHFFFAOYSA-N
M.W : 293.36 Pubchem ID :10968359
Synonyms :
Chemical Name :tert-Butyl (2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate

Calculated chemistry of [ 106984-09-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 14
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 73.54
TPSA : 86.25 ?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) : -8.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.6
Log Po/w (XLOGP3) : -0.2
Log Po/w (WLOGP) : 0.55
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 1.28
Consensus Log Po/w : 0.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.61
Solubility : 72.2 mg/ml ; 0.246 mol/l
Class : Very soluble
Log S (Ali) : -1.15
Solubility : 20.5 mg/ml ; 0.07 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.573 mg/ml ; 0.00195 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.24

Safety of [ 106984-09-2 ]

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