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[ CAS No. 79069-50-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 79069-50-4
Chemical Structure| 79069-50-4
Structure of 79069-50-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 79069-50-4 ]

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Product Details of [ 79069-50-4 ]

CAS No. :79069-50-4 MDL No. :MFCD00143786
Formula : C8H15NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OEQRZPWMXXJEKU-LURJTMIESA-N
M.W : 173.21 Pubchem ID :7015728
Synonyms :
Chemical Name :(S)-tert-Butyl (1-oxopropan-2-yl)carbamate

Calculated chemistry of [ 79069-50-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.28
TPSA : 55.4 ?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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 0.53
Log Po/w (SILICOS-IT) : 0.51
Consensus Log Po/w : 0.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.13
Solubility : 13.0 mg/ml ; 0.0749 mol/l
Class : Very soluble
Log S (Ali) : -1.61
Solubility : 4.28 mg/ml ; 0.0247 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.21
Solubility : 10.6 mg/ml ; 0.0614 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3

Safety of [ 79069-50-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 79069-50-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 79069-50-4 ]
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