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[ CAS No. 6422-36-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6422-36-2
Chemical Structure| 6422-36-2
Structure of 6422-36-2 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 6422-36-2 ]

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Product Details of [ 6422-36-2 ]

CAS No. :6422-36-2 MDL No. :MFCD00037875
Formula : C8H14N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FELJDCNGZFDUNR-WDSKDSINSA-N
M.W : 186.21 Pubchem ID :6347578
Synonyms :

Calculated chemistry of [ 6422-36-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 49.95
TPSA : 78.43 Ų

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) : -10.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : -3.73
Log Po/w (WLOGP) : -1.05
Log Po/w (MLOGP) : -0.69
Log Po/w (SILICOS-IT) : -0.23
Consensus Log Po/w : -0.89

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.62
Solubility : 7750.0 mg/ml ; 41.6 mol/l
Class : Highly soluble
Log S (Ali) : 2.67
Solubility : 87600.0 mg/ml ; 470.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.62
Solubility : 44.5 mg/ml ; 0.239 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 6422-36-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 6422-36-2 ]

* 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 [ 6422-36-2 ]

[ 6422-36-2 ] Synthesis Path-Downstream   1~9

  • 1
  • [ 917-95-3 ]
  • [ 6422-36-2 ]
  • [ 83014-07-7 ]
  • C12H24N3O4*H(1+) [ No CAS ]
  • [ 83014-08-8 ]
  • 2
  • [ 917-95-3 ]
  • [ 6422-36-2 ]
  • C11H22N3O2*H(1+) [ No CAS ]
  • 3
  • [ 431-47-0 ]
  • [ 6422-36-2 ]
  • [ 59652-83-4 ]
  • 4
  • [ 14030-00-3 ]
  • [ 6422-36-2 ]
  • 5
  • [ 6422-36-2 ]
  • (2R,5S)-2-Methyl-1,3-diazabicyclo<3.3.0>octan-4-on [ No CAS ]
  • [ 7531-52-4 ]
YieldReaction ConditionsOperation in experiment
L-proline N-octylamide and also the stereoisomers thereof and the organic or mineral salts and solvates thereof, and also the following amino acids and derivatives: ... H-beta-ALA-NH2 H-GLY-O-ALA-OH H-GLY-NHME H-PRO-ALA-OH H-PRO-ALA-OH H-PRO-beta-ALA-OH H-PRO-GLY-NH2 H-PRO-GLY-OH ...
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