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[ CAS No. 102195-79-9 ] {[proInfo.proName]}

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Chemical Structure| 102195-79-9
Chemical Structure| 102195-79-9
Structure of 102195-79-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 102195-79-9 ]

CAS No. :102195-79-9 MDL No. :MFCD00237541
Formula : C11H19NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :MZMNEDXVUJLQAF-YUMQZZPRSA-N
M.W : 245.27 Pubchem ID :10752873
Synonyms :
Chemical Name :(2S,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate

Calculated chemistry of [ 102195-79-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.85
TPSA : 76.07 ?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) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.72
Log Po/w (XLOGP3) : 0.58
Log Po/w (WLOGP) : 0.15
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : -0.11
Consensus Log Po/w : 0.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.4
Solubility : 9.85 mg/ml ; 0.0402 mol/l
Class : Very soluble
Log S (Ali) : -1.75
Solubility : 4.36 mg/ml ; 0.0178 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.27
Solubility : 131.0 mg/ml ; 0.535 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.36

Safety of [ 102195-79-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram:
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