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. 56976-06-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 56976-06-8
Chemical Structure| 56976-06-8
Structure of 56976-06-8 * 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 [ 56976-06-8 ]

Related Doc. of [ 56976-06-8 ]

Alternatived Products of [ 56976-06-8 ]
Product Citations

Product Details of [ 56976-06-8 ]

CAS No. :56976-06-8 MDL No. :MFCD00076918
Formula : C12H23NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :OGARKMDCQCLMCS-QMMMGPOBSA-N
M.W : 277.38 Pubchem ID :11288930
Synonyms :
Chemical Name :(R)-2-((tert-Butoxycarbonyl)amino)-3-(tert-butylthio)propanoic acid

Calculated chemistry of [ 56976-06-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 73.71
TPSA : 100.93 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 1.33
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 1.08 mg/ml ; 0.00388 mol/l
Class : Soluble
Log S (Ali) : -3.94
Solubility : 0.0316 mg/ml ; 0.000114 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.98
Solubility : 2.92 mg/ml ; 0.0105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.59

Safety of [ 56976-06-8 ]

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:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 56976-06-8 ]

Amino Acid Derivatives

Chemical Structure| 5068-28-0

[ 5068-28-0 ]

(R)-3-(Benzylthio)-2-((tert-butoxycarbonyl)amino)propanoic acid

Similarity: 0.80

Chemical Structure| 61925-78-8

[ 61925-78-8 ]

Boc-D-Cys(pMeBzl)-OH

Similarity: 0.80

Chemical Structure| 63091-82-7

[ 63091-82-7 ]

Boc-D-Thz-OH

Similarity: 0.78

Chemical Structure| 21947-97-7

[ 21947-97-7 ]

Boc-Cys(Dpm)-OH

Similarity: 0.76

Chemical Structure| 21947-98-8

[ 21947-98-8 ]

(R)-2-((tert-Butoxycarbonyl)amino)-3-(tritylthio)propanoic acid

Similarity: 0.75

; ;