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. 205873-58-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 205873-58-1
Chemical Structure| 205873-58-1
Structure of 205873-58-1 * 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 [ 205873-58-1 ]

Related Doc. of [ 205873-58-1 ]

Alternatived Products of [ 205873-58-1 ]
Product Citations

Product Details of [ 205873-58-1 ]

CAS No. :205873-58-1 MDL No. :MFCD00238711
Formula : C11H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :WZXGOHXFXHUJLR-UHFFFAOYSA-N
M.W : 189.21 Pubchem ID :19786642
Synonyms :

Calculated chemistry of [ 205873-58-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.39
TPSA : 42.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.7
Consensus Log Po/w : 2.16

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.36 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.306 mg/ml ; 0.00162 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0324 mg/ml ; 0.000171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 205873-58-1 ]

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
[ 205873-58-1 ]

Esters

Chemical Structure| 312973-24-3

[ 312973-24-3 ]

Methyl 3-formyl-1H-indole-7-carboxylate

Similarity: 0.91

Chemical Structure| 65505-24-0

[ 65505-24-0 ]

Isobutyl 2-(methylamino)benzoate

Similarity: 0.91

Chemical Structure| 32996-16-0

[ 32996-16-0 ]

Ethyl 1H-indole-5-carboxylate

Similarity: 0.91

Chemical Structure| 35708-19-1

[ 35708-19-1 ]

2-Anilinobenzoic acid methyl ester

Similarity: 0.89

Chemical Structure| 85-91-6

[ 85-91-6 ]

Methyl N-Methylanthranilate

Similarity: 0.89

Related Parent Nucleus of
[ 205873-58-1 ]

Indoles

Chemical Structure| 312973-24-3

[ 312973-24-3 ]

Methyl 3-formyl-1H-indole-7-carboxylate

Similarity: 0.91

Chemical Structure| 32996-16-0

[ 32996-16-0 ]

Ethyl 1H-indole-5-carboxylate

Similarity: 0.91

Chemical Structure| 1670-83-3

[ 1670-83-3 ]

Indole-7-carboxylic acid

Similarity: 0.89

Chemical Structure| 93247-78-0

[ 93247-78-0 ]

Methyl 1H-indole-7-carboxylate

Similarity: 0.88

Chemical Structure| 73396-90-4

[ 73396-90-4 ]

Ethyl 3-methyl-1H-indole-5-carboxylate

Similarity: 0.88

; ;