![CAS 1096403-83-6 N-[(9R)-6′-Methoxycinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1096403-83-6.gif)
CAS RN: 1096403-83-6
N-[(9R)-6′-Methoxycinchonan-9-yl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250622 | 10mg / 50mg | Confirm by inquiry | Shanghai | Inquiry |
- Product code: starshine_CAS1096403-83-6
- Purity/Analytical Methods: >99.0%
1096403-83-6 / N-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
CS-0092895 | N-[(9R)-6'-Methoxycinchonan-9-yl]-3 pound not5-bis(trifluoroMethyl)-BenzenesulfonaMide
Basic Information
CAS
1096403-83-6
Multi CAS
Yes
Molecular Formula
C28H27F6N3O3S
Molecular Weight
599.600000
Exact Mass
599.167732
SMILES
COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)NS(=O)(=O)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C28H27F6N3O3S/c1-3-16-15-37-9-7-17(16)10-25(37)26(22-6-8-35-24-5-4-20(40-2)14-23(22)24)36-41(38,39)21-12-18(27(29,30)31)11-19(13-21)28(32,33)34/h3-6,8,11-14,16-17,25-26,36H,1,7,9-10,15H2,2H3
InChIKey
NOTPKKPGQYSWQQ-UHFFFAOYSA-N
Synonyms
CS-0092895
N-[(9R)-6'-Methoxycinchonan-9-yl]-3 pound not5-bis(trifluoroMethyl)-BenzenesulfonaMide
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
16
Fraction Csp3
0.39
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
1
Molar refractivity
139.58
TPSA
71.53
LogP / Solubility
WLOGP
6.2
MLOGP
5.5
XLogP3
6
Consensus LogP
5.9
Log S (ESOL)
-7.29
Class (ESOL)
Insoluble
Log S (Ali)
-8.95
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.54
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.98
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10
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