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. 220498-02-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 220498-02-2
Chemical Structure| 220498-02-2
Structure of 220498-02-2 * 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 [ 220498-02-2 ]

Related Doc. of [ 220498-02-2 ]

Alternatived Products of [ 220498-02-2 ]
Product Citations

Product Details of [ 220498-02-2 ]

CAS No. :220498-02-2 MDL No. :MFCD01311783
Formula : C24H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :PTSLRPMRTOVHAB-JOCHJYFZSA-N
M.W : 387.43 Pubchem ID :2734302
Synonyms :

Calculated chemistry of [ 220498-02-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 109.66
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 4.08
Log Po/w (WLOGP) : 4.42
Log Po/w (MLOGP) : 3.42
Log Po/w (SILICOS-IT) : 4.04
Consensus Log Po/w : 3.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.74
Solubility : 0.00699 mg/ml ; 0.000018 mol/l
Class : Moderately soluble
Log S (Ali) : -5.37
Solubility : 0.00164 mg/ml ; 0.00000423 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.38
Solubility : 0.0000162 mg/ml ; 0.0000000419 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.83

Safety of [ 220498-02-2 ]

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:

Application In Synthesis of [ 220498-02-2 ]

* 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.

  • Downstream synthetic route of [ 220498-02-2 ]

[ 220498-02-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3235-69-6 ]
  • [ 159610-93-2 ]
  • [ 35661-60-0 ]
  • C26H19N2O5Pol [ No CAS ]
  • [ 220498-02-2 ]
  • Mor-beta-Phe-Ser(Me)-Leu-ACC [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 220498-02-2 ]

Amino Acid Derivatives

Chemical Structure| 209252-15-3

[ 209252-15-3 ]

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid

Similarity: 0.97

Chemical Structure| 193954-26-6

[ 193954-26-6 ]

Fmoc-β-HoAla-OH

Similarity: 0.94

Chemical Structure| 212688-54-5

[ 212688-54-5 ]

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid

Similarity: 0.92

Chemical Structure| 266318-79-0

[ 266318-79-0 ]

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid

Similarity: 0.92

Chemical Structure| 209252-16-4

[ 209252-16-4 ]

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-phenylbutanoic acid

Similarity: 0.92

; ;