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[ CAS No. 137-08-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 137-08-6
Chemical Structure| 137-08-6
Structure of 137-08-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 137-08-6 ]

CAS No. :137-08-6 MDL No. :MFCD00002766
Formula : C18H32CaN2O10 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 476.53 Pubchem ID :-
Synonyms :
Chemical Name :Calcium (R)-3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate

Calculated chemistry of [ 137-08-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 14
Num. H-bond acceptors : 10.0
Num. H-bond donors : 6.0
Molar Refractivity : 100.54
TPSA : 219.38 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -10.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : -44.61
Log Po/w (XLOGP3) : -2.15
Log Po/w (WLOGP) : -4.76
Log Po/w (MLOGP) : -2.02
Log Po/w (SILICOS-IT) : -0.44
Consensus Log Po/w : -10.79

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -0.52
Solubility : 145.0 mg/ml ; 0.305 mol/l
Class : Very soluble
Log S (Ali) : -1.93
Solubility : 5.64 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.2
Solubility : 302.0 mg/ml ; 0.634 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.93

Safety of [ 137-08-6 ]

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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