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. 145038-52-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 145038-52-4
Chemical Structure| 145038-52-4
Structure of 145038-52-4 * 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 [ 145038-52-4 ]

Related Doc. of [ 145038-52-4 ]

Alternatived Products of [ 145038-52-4 ]
Product Citations

Product Details of [ 145038-52-4 ]

CAS No. :145038-52-4 MDL No. :MFCD03701473
Formula : C20H19NO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UEUZUMRMWJUEMK-KRWDZBQOSA-N
M.W : 369.37 Pubchem ID :40423784
Synonyms :

Calculated chemistry of [ 145038-52-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 96.07
TPSA : 101.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.43
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.132 mg/ml ; 0.000358 mol/l
Class : Soluble
Log S (Ali) : -4.3
Solubility : 0.0187 mg/ml ; 0.0000505 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.95
Solubility : 0.00413 mg/ml ; 0.0000112 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.98

Safety of [ 145038-52-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 145038-52-4 ]

Amino Acid Derivatives

Chemical Structure| 368443-82-7

[ 368443-82-7 ]

Fmoc-D-Asp-OMe

Similarity: 1.00

Chemical Structure| 136083-57-3

[ 136083-57-3 ]

Fmoc-D-Asp-OH

Similarity: 0.97

Chemical Structure| 144120-53-6

[ 144120-53-6 ]

Fmoc-Asp-OAll

Similarity: 0.96

Chemical Structure| 204246-17-3

[ 204246-17-3 ]

Fmoc-D-Asp-Oall

Similarity: 0.96

Chemical Structure| 145038-53-5

[ 145038-53-5 ]

Fmoc-Asp(OMe)-OH

Similarity: 0.96

; ;