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[ CAS No. 221874-51-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 221874-51-7
Chemical Structure| 221874-51-7
Structure of 221874-51-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 221874-51-7 ]

CAS No. :221874-51-7 MDL No. :MFCD09831897
Formula : C10H18N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SSBSATYPIISWFD-SSDOTTSWSA-N
M.W : 214.26 Pubchem ID :45092193
Synonyms :

Calculated chemistry of [ 221874-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.5
TPSA : 67.43 ?2

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) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 0.41
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : 0.55
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.41
Solubility : 8.37 mg/ml ; 0.039 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 3.42 mg/ml ; 0.0159 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.94
Solubility : 2.48 mg/ml ; 0.0116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 221874-51-7 ]

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 [ 221874-51-7 ]

* 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 [ 221874-51-7 ]
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