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[ CAS No. 35320-22-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35320-22-0
Chemical Structure| 35320-22-0
Structure of 35320-22-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 35320-22-0 ]

Related Doc. of [ 35320-22-0 ]

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Product Citations

Product Details of [ 35320-22-0 ]

CAS No. :35320-22-0 MDL No. :MFCD00672501
Formula : C3H8N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :HQMLIDZJXVVKCW-UWTATZPHSA-N
M.W : 88.11 Pubchem ID :446080
Synonyms :

Calculated chemistry of [ 35320-22-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 22.15
TPSA : 69.11 ?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) : -7.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.32
Log Po/w (XLOGP3) : -1.37
Log Po/w (WLOGP) : -1.18
Log Po/w (MLOGP) : -1.25
Log Po/w (SILICOS-IT) : -1.28
Consensus Log Po/w : -0.95

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.54
Solubility : 308.0 mg/ml ; 3.49 mol/l
Class : Highly soluble
Log S (Ali) : 0.42
Solubility : 231.0 mg/ml ; 2.63 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.56
Solubility : 316.0 mg/ml ; 3.59 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 35320-22-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 35320-22-0 ]

* 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 [ 35320-22-0 ]

[ 35320-22-0 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 7625-53-8 ]
  • [ 35320-22-0 ]
  • 2
  • [ 35320-22-0 ]
  • [ 100572-39-2 ]
  • [ 108269-52-9 ]
  • 3
  • [ 35320-22-0 ]
  • [ 145126-14-3 ]
  • [ 145126-26-7 ]
  • 4
  • [ 35320-22-0 ]
  • (R)-2-Formylamino-propionic acid 2-chloro-ethyl ester [ No CAS ]
  • N-F-D-Ala-D-Ala-NH2 [ No CAS ]
  • 6
  • [ 35320-22-0 ]
  • Bz-Gly-Pro-OMe [ No CAS ]
  • [ 56672-76-5 ]
  • (S)-1-(2-Benzoylamino-acetyl)-pyrrolidine-2-carboxylic acid ((R)-1-carbamoyl-ethyl)-amide [ No CAS ]
  • 8
  • [ 35320-22-0 ]
  • [ 334972-33-7 ]
  • 2-(4-amino-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidin-6-ylamino)-propionamide [ No CAS ]
  • 9
  • [ 35320-22-0 ]
  • (R)-2-((R)-2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3,3-difluoro-2-methyl-propionic acid [1,2,3]triazolo[4,5-b]pyridin-3-yl ester [ No CAS ]
  • N-(N-{N-[(benzyloxy)carbonyl]-(R)-phenylalanyl}-2(R)-(difluoromethyl)alanyl)-(R)-alaninamide [ No CAS ]
  • 10
  • [ 35320-22-0 ]
  • (S)-2-((R)-2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3,3-difluoro-2-methyl-propionic acid [1,2,3]triazolo[4,5-b]pyridin-3-yl ester [ No CAS ]
  • N-(N-{N-[(benzyloxy)carbonyl]-(R)-phenylalanyl}-2(S)-(difluoromethyl)alanyl)-(R)-alaninamide [ No CAS ]
  • 11
  • [ 840-97-1 ]
  • [ 35320-22-0 ]
  • Nα-acetyl-S-Tyr-R-AlaNH2 [ No CAS ]
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