Home Cart 0 Sign in  
X

[ CAS No. 927871-76-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 927871-76-9
Chemical Structure| 927871-76-9
Chemical Structure| 927871-76-9
Structure of 927871-76-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 927871-76-9 ]

Related Doc. of [ 927871-76-9 ]

Alternatived Products of [ 927871-76-9 ]

Product Details of [ 927871-76-9 ]

CAS No. :927871-76-9 MDL No. :MFCD12546447
Formula : C11H15NOS Boiling Point : -
Linear Structure Formula :- InChI Key :BGVCEGVSQDOGSB-UHFFFAOYSA-N
M.W : 209.31 Pubchem ID :24763624
Synonyms :
Chemical Name :7-Methoxy-4-methyl-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine

Calculated chemistry of [ 927871-76-9 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.93
TPSA : 37.77 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.17

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 : 0.463 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.777 mg/ml ; 0.00371 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.133 mg/ml ; 0.000637 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 927871-76-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 927871-76-9 ]

* 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.

  • Upstream synthesis route of [ 927871-76-9 ]
  • Downstream synthetic route of [ 927871-76-9 ]

[ 927871-76-9 ] Synthesis Path-Upstream   1~5

  • 1
  • [ 145903-31-7 ]
  • [ 50-00-0 ]
  • [ 927871-76-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2013, vol. 56, # 21, p. 8626 - 8655
  • 2
  • [ 50-00-0 ]
  • [ 927871-76-9 ]
Reference: [1] Patent: WO2015/31914, 2015, A1, . Location in patent: Sheet 7/7
  • 3
  • [ 13735-11-0 ]
  • [ 927871-76-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2013, vol. 56, # 21, p. 8626 - 8655
[2] Patent: WO2015/31914, 2015, A1,
  • 4
  • [ 696-63-9 ]
  • [ 927871-76-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2013, vol. 56, # 21, p. 8626 - 8655
[2] Patent: WO2015/31914, 2015, A1,
  • 5
  • [ 13739-36-1 ]
  • [ 927871-76-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2013, vol. 56, # 21, p. 8626 - 8655
[2] Patent: WO2015/31914, 2015, A1,
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 927871-76-9 ]

Ethers

Chemical Structure| 145903-31-7

[ 145903-31-7 ]

7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine

Similarity: 0.97

Chemical Structure| 1417789-77-5

[ 1417789-77-5 ]

(R)-3-((2-Methoxyphenyl)thio)pyrrolidine hydrochloride

Similarity: 0.72

Chemical Structure| 63675-74-1

[ 63675-74-1 ]

6-Methoxy-2-(4-methoxyphenyl)-1-benzothiophene

Similarity: 0.68

Chemical Structure| 1889802-11-2

[ 1889802-11-2 ]

5-(5-Methoxybenzo[b]thiophen-2-yl)-1H-pyrrole-2-carboxylic acid

Similarity: 0.66

Chemical Structure| 622864-56-6

[ 622864-56-6 ]

5-Methoxybenzo[b]thiophene-2-carbaldehyde

Similarity: 0.66

Related Parent Nucleus of
[ 927871-76-9 ]

Other Aromatic Heterocycles

Chemical Structure| 145903-31-7

[ 145903-31-7 ]

7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine

Similarity: 0.97

Chemical Structure| 440627-14-5

[ 440627-14-5 ]

11-Oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid

Similarity: 0.61

Chemical Structure| 28783-41-7

[ 28783-41-7 ]

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride

Similarity: 0.59

Chemical Structure| 116118-99-1

[ 116118-99-1 ]

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid hydrochloride

Similarity: 0.58

Chemical Structure| 1080026-94-3

[ 1080026-94-3 ]

Ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate

Similarity: 0.58