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[ CAS No. 119323-52-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 119323-52-3
Chemical Structure| 119323-52-3
Structure of 119323-52-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 119323-52-3 ]

CAS No. :119323-52-3 MDL No. :MFCD00153464
Formula : C8H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :NMJINEMBBQVPGY-PHDIDXHHSA-N
M.W : 175.23 Pubchem ID :7408291
Synonyms :

Calculated chemistry of [ 119323-52-3 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.17
TPSA : 72.55 Ų

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) : -8.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : -2.1
Log Po/w (WLOGP) : 0.6
Log Po/w (MLOGP) : -1.99
Log Po/w (SILICOS-IT) : -0.03
Consensus Log Po/w : -0.41

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.66
Solubility : 802.0 mg/ml ; 4.58 mol/l
Class : Highly soluble
Log S (Ali) : 1.1
Solubility : 2230.0 mg/ml ; 12.7 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.33
Solubility : 82.5 mg/ml ; 0.471 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.56

Safety of [ 119323-52-3 ]

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

Application In Synthesis of [ 119323-52-3 ]

* 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 [ 119323-52-3 ]
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