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[ CAS No. 101187-40-0 ] {[proInfo.proName]}

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Chemical Structure| 101187-40-0
Chemical Structure| 101187-40-0
Structure of 101187-40-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 101187-40-0 ]

CAS No. :101187-40-0 MDL No. :MFCD16619220
Formula : C13H28N2O5 Boiling Point : No data available
Linear Structure Formula :HC2H4NH(OC2H4)3NHCO2C4H9 InChI Key :CUPBLDPRUBNAIE-UHFFFAOYSA-N
M.W : 292.37 Pubchem ID :10493865
Synonyms :
Chemical Name :tert-Butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate

Calculated chemistry of [ 101187-40-0 ]      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 : 75.08
TPSA : 92.04 ?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) : -8.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.47
Log Po/w (XLOGP3) : -0.45
Log Po/w (WLOGP) : 0.52
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 0.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.45
Solubility : 105.0 mg/ml ; 0.359 mol/l
Class : Very soluble
Log S (Ali) : -1.02
Solubility : 28.1 mg/ml ; 0.0961 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.347 mg/ml ; 0.00119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.28

Safety of [ 101187-40-0 ]

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

Application In Synthesis of [ 101187-40-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 101187-40-0 ]
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