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[ CAS No. 166410-05-5 ] {[proInfo.proName]}

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Chemical Structure| 166410-05-5
Chemical Structure| 166410-05-5
Structure of 166410-05-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 166410-05-5 ]

CAS No. :166410-05-5 MDL No. :MFCD06797013
Formula : C14H23NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MPNWQUWKRDADHK-JTQLQIEISA-N
M.W : 285.34 Pubchem ID :11346670
Synonyms :
Chemical Name :(S)-Di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate

Calculated chemistry of [ 166410-05-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.79
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 77.34
TPSA : 72.91 ?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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.06
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.72 mg/ml ; 0.00601 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.516 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.78
Solubility : 4.75 mg/ml ; 0.0166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.34

Safety of [ 166410-05-5 ]

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