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. 885069-22-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 885069-22-7
Chemical Structure| 885069-22-7
Structure of 885069-22-7 * 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 [ 885069-22-7 ]

Related Doc. of [ 885069-22-7 ]

Alternatived Products of [ 885069-22-7 ]
Product Citations

Product Details of [ 885069-22-7 ]

CAS No. :885069-22-7 MDL No. :MFCD04115339
Formula : C14H16N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GTUBNUQWSDFBEE-UHFFFAOYSA-N
M.W : 244.29 Pubchem ID :44828669
Synonyms :

Calculated chemistry of [ 885069-22-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.18
TPSA : 53.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.79 mg/ml ; 0.00323 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.657 mg/ml ; 0.00269 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.205 mg/ml ; 0.000838 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.72

Safety of [ 885069-22-7 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 885069-22-7 ]

Aryls

Chemical Structure| 161609-84-3

[ 161609-84-3 ]

Benzyl 4-cyanopiperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 157023-34-2

[ 157023-34-2 ]

1-Cbz-4-(aminomethyl)piperidine

Similarity: 0.90

Chemical Structure| 288851-42-3

[ 288851-42-3 ]

1-Cbz-3-Cyanoazetidine

Similarity: 0.89

Chemical Structure| 39945-51-2

[ 39945-51-2 ]

Benzyl 3-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.86

Chemical Structure| 122860-33-7

[ 122860-33-7 ]

Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.86

Amides

Chemical Structure| 161609-84-3

[ 161609-84-3 ]

Benzyl 4-cyanopiperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 157023-34-2

[ 157023-34-2 ]

1-Cbz-4-(aminomethyl)piperidine

Similarity: 0.90

Chemical Structure| 288851-42-3

[ 288851-42-3 ]

1-Cbz-3-Cyanoazetidine

Similarity: 0.89

Chemical Structure| 39945-51-2

[ 39945-51-2 ]

Benzyl 3-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.86

Chemical Structure| 122860-33-7

[ 122860-33-7 ]

Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.86

Nitriles

Chemical Structure| 161609-84-3

[ 161609-84-3 ]

Benzyl 4-cyanopiperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 288851-42-3

[ 288851-42-3 ]

1-Cbz-3-Cyanoazetidine

Similarity: 0.89

Chemical Structure| 1374669-63-2

[ 1374669-63-2 ]

(R)-1-Benzyl 4-tert-butyl 2-cyanopiperazine-1,4-dicarboxylate

Similarity: 0.76

Chemical Structure| 91419-53-3

[ 91419-53-3 ]

tert-Butyl 3-cyanopiperidine-1-carboxylate

Similarity: 0.74

Chemical Structure| 915226-44-7

[ 915226-44-7 ]

1-N-Boc-3-(R)-Cyanopiperidine

Similarity: 0.74

Related Parent Nucleus of
[ 885069-22-7 ]

Aliphatic Heterocycles

Chemical Structure| 161609-84-3

[ 161609-84-3 ]

Benzyl 4-cyanopiperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 288851-42-3

[ 288851-42-3 ]

1-Cbz-3-Cyanoazetidine

Similarity: 0.89

Chemical Structure| 39945-51-2

[ 39945-51-2 ]

Benzyl 3-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.86

Chemical Structure| 122860-33-7

[ 122860-33-7 ]

Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.86

Chemical Structure| 120278-07-1

[ 120278-07-1 ]

1-N-Cbz-4-Aminopiperidine

Similarity: 0.85

Piperidines

Chemical Structure| 161609-84-3

[ 161609-84-3 ]

Benzyl 4-cyanopiperidine-1-carboxylate

Similarity: 0.97

Chemical Structure| 157023-34-2

[ 157023-34-2 ]

1-Cbz-4-(aminomethyl)piperidine

Similarity: 0.90

Chemical Structure| 39945-51-2

[ 39945-51-2 ]

Benzyl 3-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.86

Chemical Structure| 122860-33-7

[ 122860-33-7 ]

Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate

Similarity: 0.86

Chemical Structure| 120278-07-1

[ 120278-07-1 ]

1-N-Cbz-4-Aminopiperidine

Similarity: 0.85

; ;