天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 204255-11-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 204255-11-8
Chemical Structure| 204255-11-8
Structure of 204255-11-8 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 204255-11-8 ]

Related Doc. of [ 204255-11-8 ]

Alternatived Products of [ 204255-11-8 ]
Product Citations

Product Details of [ 204255-11-8 ]

CAS No. :204255-11-8 MDL No. :MFCD08059548
Formula : C16H31N2O8P Boiling Point : -
Linear Structure Formula :C16H28N2O4·H3PO4 InChI Key :PGZUMBJQJWIWGJ-ONAKXNSWSA-N
M.W : 410.40 Pubchem ID :78000
Synonyms :
GS 4104 phosphate;Oseltamivir (phosphate);Tamiflu?;Ro 64-0796/002;GS-4104;Tamiflu
Chemical Name :(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate phosphate

Calculated chemistry of [ 204255-11-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 9
Num. H-bond acceptors : 9.0
Num. H-bond donors : 5.0
Molar Refractivity : 98.78
TPSA : 178.22 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -11.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.48
Log Po/w (XLOGP3) : -3.27
Log Po/w (WLOGP) : 0.36
Log Po/w (MLOGP) : -0.97
Log Po/w (SILICOS-IT) : 1.33
Consensus Log Po/w : -0.22

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.27
Solubility : 764.0 mg/ml ; 1.86 mol/l
Class : Highly soluble
Log S (Ali) : 0.1
Solubility : 516.0 mg/ml ; 1.26 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.47
Solubility : 1.38 mg/ml ; 0.00337 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.84

Safety of [ 204255-11-8 ]

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

Application In Synthesis of [ 204255-11-8 ]

* 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 [ 204255-11-8 ]

[ 204255-11-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 870704-22-6 ]
  • [ 204255-11-8 ]
  • (3R,4R,5S)‐4‐acetamido‐5‐(3‐(4‐fluorophenyl)‐1H‐pyrazole‐5‐carboxamido)‐3‐(pentan‐3‐yloxy)cyclohex‐1‐ene‐1‐carboxylic acid [ No CAS ]
  • 2
  • [ 870704-22-6 ]
  • [ 204255-11-8 ]
  • C26H33FN4O5 [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 204255-11-8 ]

Chemical Structure| 196618-13-0

A348556[ 196618-13-0 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Reason: Free-salt

; ;