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[ CAS No. 201162-53-0 ] {[proInfo.proName]}

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Chemical Structure| 201162-53-0
Chemical Structure| 201162-53-0
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Product Details of [ 201162-53-0 ]

CAS No. :201162-53-0 MDL No. :MFCD17016700
Formula : C11H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PSDAEKDIOQXLLC-UHFFFAOYSA-N
M.W : 212.29 Pubchem ID :21904757
Synonyms :
Chemical Name :tert-Butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate

Calculated chemistry of [ 201162-53-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.0
TPSA : 41.57 ?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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 0.6
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 1.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 4.88 mg/ml ; 0.023 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 6.05 mg/ml ; 0.0285 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.37
Solubility : 8.97 mg/ml ; 0.0423 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.73

Safety of [ 201162-53-0 ]

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