CAS RN: 1923833-60-6
BMS-986205
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250829 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260311 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250304 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250801 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260310 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260425 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260325 | 5mg | In stock | Shanghai | Inquiry |
| Batchno.20260531 | 5mg / 25mg | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-090027
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1923833-60-6 / (2R)-N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide
Basic Information
CAS
1923833-60-6
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)C(=O)NC4=CC=C(C=C4)Cl
InChI
InChI=1S/C24H24ClFN2O/c1-15(24(29)28-20-9-6-18(25)7-10-20)16-2-4-17(5-3-16)21-12-13-27-23-11-8-19(26)14-22(21)23/h6-17H,2-5H2,1H3,(H,28,29)/t15-,16?,17?/m1/s1
InChIKey
KRTIYQIPSAGSBP-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
115.65
TPSA
41.99
LogP / Solubility
WLOGP
6.58
MLOGP
5.81
XLogP3
6.5
Consensus LogP
6.3
Log S (ESOL)
-6.67
Class (ESOL)
Insoluble
Log S (Ali)
-7.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.27
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)
-0.56
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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