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[ CAS No. 183483-09-2 ] {[proInfo.proName]}

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Chemical Structure| 183483-09-2
Chemical Structure| 183483-09-2
Structure of 183483-09-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 183483-09-2 ]

CAS No. :183483-09-2 MDL No. :MFCD02178999
Formula : C12H21NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QZYGREZDLJVVSV-UHFFFAOYSA-N
M.W : 243.30 Pubchem ID :4115028
Synonyms :

Calculated chemistry of [ 183483-09-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.98
TPSA : 66.84 ?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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 0.88
Consensus Log Po/w : 1.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.87
Solubility : 3.29 mg/ml ; 0.0135 mol/l
Class : Very soluble
Log S (Ali) : -2.36
Solubility : 1.07 mg/ml ; 0.00441 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.06
Solubility : 21.2 mg/ml ; 0.0873 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.72

Safety of [ 183483-09-2 ]

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

Application In Synthesis of [ 183483-09-2 ]

* 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 [ 183483-09-2 ]
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