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. 109010-60-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 109010-60-8
Chemical Structure| 109010-60-8
Structure of 109010-60-8 * 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 [ 109010-60-8 ]

Related Doc. of [ 109010-60-8 ]

Alternatived Products of [ 109010-60-8 ]
Product Citations

Product Details of [ 109010-60-8 ]

CAS No. :109010-60-8 MDL No. :MFCD03426719
Formula : C16H22N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QTEDVVHLTMELTB-LBPRGKRZSA-N
M.W : 290.36 Pubchem ID :6350624
Synonyms :
Chemical Name :(S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate

Calculated chemistry of [ 109010-60-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 84.32
TPSA : 72.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.62
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.637 mg/ml ; 0.00219 mol/l
Class : Soluble
Log S (Ali) : -2.84
Solubility : 0.419 mg/ml ; 0.00144 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.105 mg/ml ; 0.000363 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.08

Safety of [ 109010-60-8 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 109010-60-8 ]

Amides

Chemical Structure| 1224927-63-2

[ 1224927-63-2 ]

tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate

Similarity: 0.76

Chemical Structure| 157115-85-0

[ 157115-85-0 ]

(S)-Ethyl 2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate

Similarity: 0.74

Chemical Structure| 86499-35-6

[ 86499-35-6 ]

3-Amino-2,3,4,5-tetrahydro-1H-benzazepin-2-one

Similarity: 0.72

Chemical Structure| 137088-51-8

[ 137088-51-8 ]

1-(tert-Butoxycarbonyl)indoline-2-carboxylic acid

Similarity: 0.69

Chemical Structure| 96-88-8

[ 96-88-8 ]

N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamide

Similarity: 0.69

Esters

Chemical Structure| 1224927-63-2

[ 1224927-63-2 ]

tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate

Similarity: 0.76

Chemical Structure| 157115-85-0

[ 157115-85-0 ]

(S)-Ethyl 2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate

Similarity: 0.74

Chemical Structure| 4620-34-2

[ 4620-34-2 ]

Ethyl 1,2,3,4-tetrahydroquinoline-2-carboxylate

Similarity: 0.69

Chemical Structure| 660847-06-3

[ 660847-06-3 ]

(S)-6-Acetamido-2-(2-((S)-2-acetamido-4-methylpentanamido)acetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide

Similarity: 0.69

Chemical Structure| 58816-69-6

[ 58816-69-6 ]

(S)-Ethyl 2-benzamido-3-(4-nitrophenyl)propanoate

Similarity: 0.67

Amines

Chemical Structure| 157115-85-0

[ 157115-85-0 ]

(S)-Ethyl 2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate

Similarity: 0.74

Chemical Structure| 86499-35-6

[ 86499-35-6 ]

3-Amino-2,3,4,5-tetrahydro-1H-benzazepin-2-one

Similarity: 0.72

Chemical Structure| 96-88-8

[ 96-88-8 ]

N-(2,6-Dimethylphenyl)-1-methylpiperidine-2-carboxamide

Similarity: 0.69

Chemical Structure| 38396-39-3

[ 38396-39-3 ]

1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide

Similarity: 0.69

Chemical Structure| 98717-16-9

[ 98717-16-9 ]

(R)-N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamide

Similarity: 0.69

Related Parent Nucleus of
[ 109010-60-8 ]

Other Aromatic Heterocycles

Chemical Structure| 86499-35-6

[ 86499-35-6 ]

3-Amino-2,3,4,5-tetrahydro-1H-benzazepin-2-one

Similarity: 0.72

Chemical Structure| 660847-06-3

[ 660847-06-3 ]

(S)-6-Acetamido-2-(2-((S)-2-acetamido-4-methylpentanamido)acetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide

Similarity: 0.69

Chemical Structure| 169939-93-9

[ 169939-93-9 ]

(7S)-7-((Dimethylamino)methyl)-22,25-dihydro-11H,21H,31H-6-oxa-1,3(3,1)-diindola-2(3,4)-pyrrolacyclononaphane-22,25-dione hydrochloride

Similarity: 0.68

Chemical Structure| 209984-30-5

[ 209984-30-5 ]

5-Methyl-5H-dibenzo[b,d]azepin-6(7H)-one

Similarity: 0.65

Chemical Structure| 22246-76-0

[ 22246-76-0 ]

8-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

Similarity: 0.63

; ;