![CAS 1923844-48-7 Benzamide, 4-chloro-N-[(1R)-1-[cis-4-(6-fluoro-4-quinolinyl)cyclohexyl]ethyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1923844-48-7.gif)
CAS RN: 1923844-48-7
Benzamide, 4-chloro-N-[(1R)-1-[cis-4-(6-fluoro-4-quinolinyl)cyclohexyl]ethyl]-
Product Availability
Choose a grade to view its available package options.
6 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250320 | 100mg | Out of stock | Inquiry | ||
| Batchno.20251031 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260405 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260523 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250210 | 5mg | In stock | Shanghai | Inquiry | |
| Batchno.20250510 | 5mg / 25mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS1923844-48-7
- Purity/Analytical Methods: >99.0%
1923844-48-7 / 4-chloro-N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]benzamide
Basic Information
CAS
1923844-48-7
Multi CAS
No
Molecular Formula
C24H24ClFN2O
Molecular Weight
410.900000
Exact Mass
410.156119
SMILES
C[C@H](C1CCC(CC1)C2=C3C=C(C=CC3=NC=C2)F)NC(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C24H24ClFN2O/c1-15(28-24(29)18-6-8-19(25)9-7-18)16-2-4-17(5-3-16)21-12-13-27-23-11-10-20(26)14-22(21)23/h6-17H,2-5H2,1H3,(H,28,29)/t15-,16?,17?/m1/s1
InChIKey
AOJCHFNHRLPISK-KLAILNCOSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
16
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
114.78
TPSA
41.99
LogP / Solubility
WLOGP
6.12
MLOGP
5.41
XLogP3
6.2
Consensus LogP
5.91
Log S (ESOL)
-6.39
Class (ESOL)
Insoluble
Log S (Ali)
-7.35
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.89
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.88
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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