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[ CAS No. 228857-58-7 ] {[proInfo.proName]}

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Chemical Structure| 228857-58-7
Chemical Structure| 228857-58-7
Structure of 228857-58-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 228857-58-7 ]

CAS No. :228857-58-7 MDL No. :MFCD01320888
Formula : C9H15NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JWJVSDZKYYXDDN-ZCFIWIBFSA-N
M.W : 201.22 Pubchem ID :7009128
Synonyms :
Chemical Name :(R)-1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid

Calculated chemistry of [ 228857-58-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.56
TPSA : 66.84 ?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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 0.7
Log Po/w (MLOGP) : 0.43
Log Po/w (SILICOS-IT) : -0.06
Consensus Log Po/w : 0.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.37
Solubility : 8.55 mg/ml ; 0.0425 mol/l
Class : Very soluble
Log S (Ali) : -1.86
Solubility : 2.79 mg/ml ; 0.0139 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.1
Solubility : 162.0 mg/ml ; 0.804 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59

Safety of [ 228857-58-7 ]

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