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. 958635-19-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 958635-19-3
Chemical Structure| 958635-19-3
Structure of 958635-19-3 * 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 [ 958635-19-3 ]

Related Doc. of [ 958635-19-3 ]

Alternatived Products of [ 958635-19-3 ]
Product Citations

Product Details of [ 958635-19-3 ]

CAS No. :958635-19-3 MDL No. :MFCD18089802
Formula : C16H28N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :QKNSGUCCNZBAAJ-NSHDSACASA-N
M.W : 344.40 Pubchem ID :57356952
Synonyms :

Calculated chemistry of [ 958635-19-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.81
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 95.24
TPSA : 85.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.75
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 1.0 mg/ml ; 0.0029 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.25 mg/ml ; 0.000725 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.27
Solubility : 18.4 mg/ml ; 0.0535 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.66

Safety of [ 958635-19-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 958635-19-3 ]

Amides

Chemical Structure| 129799-08-2

[ 129799-08-2 ]

1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

Similarity: 1.00

Chemical Structure| 252990-05-9

[ 252990-05-9 ]

1-(tert-Butyl) 2-methyl (R)-piperazine-1,2-dicarboxylate

Similarity: 1.00

Chemical Structure| 314741-39-4

[ 314741-39-4 ]

(S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

Similarity: 1.00

Chemical Structure| 796096-64-5

[ 796096-64-5 ]

(S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate

Similarity: 1.00

Chemical Structure| 438631-77-7

[ 438631-77-7 ]

(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

Similarity: 1.00

Esters

Chemical Structure| 129799-08-2

[ 129799-08-2 ]

1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

Similarity: 1.00

Chemical Structure| 252990-05-9

[ 252990-05-9 ]

1-(tert-Butyl) 2-methyl (R)-piperazine-1,2-dicarboxylate

Similarity: 1.00

Chemical Structure| 314741-39-4

[ 314741-39-4 ]

(S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

Similarity: 1.00

Chemical Structure| 796096-64-5

[ 796096-64-5 ]

(S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate

Similarity: 1.00

Chemical Structure| 438631-77-7

[ 438631-77-7 ]

(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

Similarity: 1.00

Related Parent Nucleus of
[ 958635-19-3 ]

Piperazines

Chemical Structure| 252990-05-9

[ 252990-05-9 ]

1-(tert-Butyl) 2-methyl (R)-piperazine-1,2-dicarboxylate

Similarity: 1.00

Chemical Structure| 314741-39-4

[ 314741-39-4 ]

(S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

Similarity: 1.00

Chemical Structure| 796096-64-5

[ 796096-64-5 ]

(S)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate

Similarity: 1.00

Chemical Structure| 438631-77-7

[ 438631-77-7 ]

(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

Similarity: 1.00

Chemical Structure| 129799-15-1

[ 129799-15-1 ]

1-(tert-Butyl) 2-methyl piperazine-1,2-dicarboxylate

Similarity: 1.00

; ;