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[ CAS No. 3399-21-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3399-21-1
Chemical Structure| 3399-21-1
Structure of 3399-21-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3399-21-1 ]

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Product Details of [ 3399-21-1 ]

CAS No. :3399-21-1 MDL No. :MFCD00216473
Formula : C10H16O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 200.23 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 3399-21-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.64
TPSA : 52.6 ?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) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 1.3
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.54
Solubility : 5.75 mg/ml ; 0.0287 mol/l
Class : Very soluble
Log S (Ali) : -1.85
Solubility : 2.83 mg/ml ; 0.0142 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.24
Solubility : 11.4 mg/ml ; 0.057 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 3399-21-1 ]

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 [ 3399-21-1 ]

* 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 [ 3399-21-1 ]
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