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[ CAS No. 203854-51-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 203854-51-7
Chemical Structure| 203854-51-7
Structure of 203854-51-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 203854-51-7 ]

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Product Details of [ 203854-51-7 ]

CAS No. :203854-51-7 MDL No. :MFCD01862865
Formula : C23H27NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SKYFRYZPXHNPOK-OAHLLOKOSA-N
M.W : 397.46 Pubchem ID :2761544
Synonyms :

Calculated chemistry of [ 203854-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.39
Num. rotatable bonds : 10
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 110.33
TPSA : 84.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.34
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 4.18
Log Po/w (MLOGP) : 2.62
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.13
Solubility : 0.0294 mg/ml ; 0.0000741 mol/l
Class : Moderately soluble
Log S (Ali) : -4.92
Solubility : 0.00474 mg/ml ; 0.0000119 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.21
Solubility : 0.000246 mg/ml ; 0.000000619 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.39

Safety of [ 203854-51-7 ]

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 [ 203854-51-7 ]

* 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 [ 203854-51-7 ]

[ 203854-51-7 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 193954-26-6 ]
  • [ 193954-28-8 ]
  • [ 203854-51-7 ]
  • [ 203854-47-1 ]
  • H-β-HLeu-β-HPhe-β-HSer-β-HLeu-β-HLys-β-HAla-β-HLeu-β-HPhe-β-H-Ser-β-HLeu-β-HGlu-β-HTyr-β-HLeu-β-HPhe-β-HTyr-β-HLeu-β-HLys-β-HSer-β-HLys-β-HPhe-β-HSer-β-HVal-β-HLys-β-HAla-OH [ No CAS ]
  • 2
  • [ 193954-26-6 ]
  • [ 203854-51-7 ]
  • [ 346610-79-5 ]
  • [ 359586-64-4 ]
  • Fmoc-β3-L-homoleucine [ No CAS ]
  • C62H104N16O14 [ No CAS ]
  • 3
  • [ 882847-34-9 ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193954-27-7 ]
  • [ 203854-51-7 ]
  • [ 203854-47-1 ]
  • [ 219967-69-8 ]
  • [ 1207335-59-8 ]
  • 4
  • [ 125686-90-0 ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193887-44-4 ]
  • [ 209252-17-5 ]
  • [ 193954-27-7 ]
  • [ 203854-51-7 ]
  • [ 203854-49-3 ]
  • [ 203854-47-1 ]
  • [ 1207335-44-1 ]
  • 5
  • [ 108-24-7 ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193954-27-7 ]
  • [ 203854-51-7 ]
  • [ 203854-47-1 ]
  • [ 219967-69-8 ]
  • [ 1207335-57-6 ]
  • 6
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193954-27-7 ]
  • [ 203854-51-7 ]
  • [ 203854-47-1 ]
  • [ 219967-69-8 ]
  • [ 1207335-42-9 ]
  • 7
  • [ 68858-20-8 ]
  • [ 35661-39-3 ]
  • [ 71989-31-6 ]
  • [ 71989-33-8 ]
  • [ 71989-14-5 ]
  • [ 71989-38-3 ]
  • [ 71989-26-9 ]
  • [ 71989-35-0 ]
  • [ 132388-59-1 ]
  • [ 193954-26-6 ]
  • [ 203854-51-7 ]
  • Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine [ No CAS ]
  • VSADPSRVNA-(β3-HAla)-YK-(β3-HSer)-ADSRVNST [ No CAS ]
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