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. 175291-56-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 175291-56-2
Chemical Structure| 175291-56-2
Structure of 175291-56-2 * 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 [ 175291-56-2 ]

Related Doc. of [ 175291-56-2 ]

Alternatived Products of [ 175291-56-2 ]
Product Citations

Product Details of [ 175291-56-2 ]

CAS No. :175291-56-2 MDL No. :MFCD00797870
Formula : C26H26NO8P Boiling Point : -
Linear Structure Formula :- InChI Key :HOFDVXHILSPFNS-OSPHWJPCSA-N
M.W : 511.46 Pubchem ID :15224585
Synonyms :
Chemical Name :(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)(hydroxy)phosphoryl)oxy)butanoic acid

Calculated chemistry of [ 175291-56-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.23
Num. rotatable bonds : 12
Num. H-bond acceptors : 8.0
Num. H-bond donors : 3.0
Molar Refractivity : 131.27
TPSA : 141.2 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 4.55
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 3.03
Consensus Log Po/w : 3.03

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.71
Solubility : 0.00992 mg/ml ; 0.0000194 mol/l
Class : Moderately soluble
Log S (Ali) : -6.01
Solubility : 0.000496 mg/ml ; 0.00000097 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.61
Solubility : 0.000125 mg/ml ; 0.000000244 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.07

Safety of [ 175291-56-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 175291-56-2 ]

Amino Acid Derivatives

Chemical Structure| 158171-14-3

[ 158171-14-3 ]

Fmoc-Ser(HPO3Bzl)-OH

Similarity: 0.89

Chemical Structure| 191348-16-0

[ 191348-16-0 ]

Fmoc-Tyr(HPO3Bzl)-OH

Similarity: 0.83

Chemical Structure| 146306-75-4

[ 146306-75-4 ]

(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid

Similarity: 0.80

Chemical Structure| 157355-81-2

[ 157355-81-2 ]

(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid

Similarity: 0.80

Chemical Structure| 73731-37-0

[ 73731-37-0 ]

(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid

Similarity: 0.80

; ;