成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 82717-96-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 82717-96-2
Chemical Structure| 82717-96-2
Structure of 82717-96-2 * 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 [ 82717-96-2 ]

Related Doc. of [ 82717-96-2 ]

Alternatived Products of [ 82717-96-2 ]
Product Citations

Product Details of [ 82717-96-2 ]

CAS No. :82717-96-2 MDL No. :MFCD00209976
Formula : C15H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :CEIWXEQZZZHLDM-AAEUAGOBSA-N
M.W : 279.33 Pubchem ID :5702571
Synonyms :
(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid
Chemical Name :(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid

Calculated chemistry of [ 82717-96-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 75.72
TPSA : 75.63 ?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) : -7.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 0.15
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : -0.4
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.29
Solubility : 14.2 mg/ml ; 0.0508 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 14.2 mg/ml ; 0.0507 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.071 mg/ml ; 0.000254 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.81

Safety of [ 82717-96-2 ]

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 [ 82717-96-2 ]

* 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.

  • Upstream synthesis route of [ 82717-96-2 ]

[ 82717-96-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 82717-96-2 ]
  • [ 76095-16-4 ]
Reference: [1] Organic letters, 2002, vol. 4, # 23, p. 4005 - 4008
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 82717-96-2 ]

Chemical Structure| 80828-26-8

A1278697[ 80828-26-8 ]

4-[2-(1-Carboxy-ethylamino)-phenyl]-butyric acid ethylester;Hydrochloride

Reason: Free-salt

; ;