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[ CAS No. 934664-41-2 ] {[proInfo.proName]}

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Chemical Structure| 934664-41-2
Chemical Structure| 934664-41-2
Structure of 934664-41-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 934664-41-2 ]

CAS No. :934664-41-2 MDL No. :MFCD12031229
Formula : C9H15NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MECAHFSQQZQZOI-UHFFFAOYSA-N
M.W : 169.22 Pubchem ID :55269097
Synonyms :

Calculated chemistry of [ 934664-41-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.31
TPSA : 29.54 ?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) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.7
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : 1.41
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 1.21
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.29
Solubility : 8.69 mg/ml ; 0.0513 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 11.8 mg/ml ; 0.0696 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.33
Solubility : 7.99 mg/ml ; 0.0472 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 934664-41-2 ]

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

Application In Synthesis of [ 934664-41-2 ]

* 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 [ 934664-41-2 ]
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