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[ CAS No. 1381861-91-1 ] {[proInfo.proName]}

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Chemical Structure| 1381861-91-1
Chemical Structure| 1381861-91-1
Structure of 1381861-91-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1381861-91-1 ]

CAS No. :1381861-91-1 MDL No. :MFCD22574821
Formula : C11H21BrO4 Boiling Point : -
Linear Structure Formula :- InChI Key :UOYAYHGUAATLSG-UHFFFAOYSA-N
M.W : 297.19 Pubchem ID :60146219
Synonyms :
Chemical Name :tert-Butyl 3-(2-(2-bromoethoxy)ethoxy)propanoate

Calculated chemistry of [ 1381861-91-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 10
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.35
TPSA : 44.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.54
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 2.71
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 3.2 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -2.05
Solubility : 2.66 mg/ml ; 0.00896 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0873 mg/ml ; 0.000294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86

Safety of [ 1381861-91-1 ]

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