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[ CAS No. 59531-86-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 59531-86-1
Chemical Structure| 59531-86-1
Structure of 59531-86-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 59531-86-1 ]

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Product Details of [ 59531-86-1 ]

CAS No. :59531-86-1 MDL No. :MFCD00077087
Formula : C7H16ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WIQIWPPQGWGVHD-NUBCRITNSA-N
M.W : 181.66 Pubchem ID :16211919
Synonyms :
Chemical Name :H-D-Ala-OtBu.HCl

Calculated chemistry of [ 59531-86-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.76
TPSA : 52.32 ?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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 0.25
Consensus Log Po/w : 0.84

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.64
Solubility : 4.12 mg/ml ; 0.0227 mol/l
Class : Very soluble
Log S (Ali) : -2.09
Solubility : 1.47 mg/ml ; 0.00808 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.83
Solubility : 26.6 mg/ml ; 0.147 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 59531-86-1 ]

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