[email protected]
CAS 1383816-29-2 Tropifexor molecular structure lightbox
CAS RN: 1383816-29-2

Tropifexor

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260220 100mg In stock Shanghai Inquiry
Batchno.20260304 10mg In stock Shanghai Inquiry
Batchno.20260214 1mg In stock Shanghai Inquiry
Batchno.20250227 250mg Out of stock Inquiry
Batchno.20250804 25mg In stock Shanghai Inquiry
Batchno.20250809 50mg In stock Shanghai Inquiry
Batchno.20250711 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250209 2mg / 10mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-048297
GET A QUOTE
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
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1383816-29-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

1383816-29-2 / 2-[(1R,5S)-3-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4-fluoro-1,3-benzothiazole-6-carboxylic acid

Standard CAS: 1383816-29-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1383816-29-2
Multi CAS
No
Molecular Formula
C29H25F4N3O5S
Molecular Weight
603.600000
Exact Mass
603.145105
SMILES
C1C[C@H]2CC(C[C@@H]1N2C3=NC4=C(C=C(C=C4S3)C(=O)O)F)OCC5=C(ON=C5C6=CC=CC=C6OC(F)(F)F)C7CC7
InChI
InChI=1S/C29H25F4N3O5S/c30-21-9-15(27(37)38)10-23-25(21)34-28(42-23)36-16-7-8-17(36)12-18(11-16)39-13-20-24(35-41-26(20)14-5-6-14)19-3-1-2-4-22(19)40-29(31,32)33/h1-4,9-10,14,16-18H,5-8,11-13H2,(H,37,38)/t16-,17+,18?
InChIKey
VYLOOGHLKSNNEK-JWTNVVGKSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
20
Fraction Csp3
0.41
Rotatable bonds
8
H-bond acceptors
8
H-bond donors
1
Molar refractivity
144.23
TPSA
97.92

LogP / Solubility

WLOGP
7.28
MLOGP
6.46
XLogP3
6.8
Consensus LogP
6.85
Log S (ESOL)
-7.99
Class (ESOL)
Insoluble
Log S (Ali)
-9.77
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.59
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.23

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9

Customers Also Viewed

Get In Touch

Contact Us