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[ CAS No. 84766-91-6 ] {[proInfo.proName]}

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Chemical Structure| 84766-91-6
Chemical Structure| 84766-91-6
Structure of 84766-91-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 84766-91-6 ]

CAS No. :84766-91-6 MDL No. :MFCD09031185
Formula : C9H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :NUYWPLSBEHXOHO-UHFFFAOYSA-N
M.W : 187.24 Pubchem ID :13113491
Synonyms :

Calculated chemistry of [ 84766-91-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.95
TPSA : 49.77 ?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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 1.63
Log Po/w (WLOGP) : 0.95
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 1.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.77 mg/ml ; 0.0148 mol/l
Class : Very soluble
Log S (Ali) : -2.29
Solubility : 0.965 mg/ml ; 0.00515 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.42
Solubility : 71.0 mg/ml ; 0.379 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.46

Safety of [ 84766-91-6 ]

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 [ 84766-91-6 ]

* 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 [ 84766-91-6 ]
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