CAS RN: 1515856-92-4

XEN445

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 100mg In stock Shanghai Inquiry
Batchno.20250830 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251231 10mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20250901 1g In stock Shanghai Inquiry
Batchno.20250301 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250322 250mg In stock Shanghai Inquiry
Batchno.20260114 25mg In stock Shanghai Inquiry
Batchno.20251215 50mg In stock Shanghai Inquiry
Batchno.20251025 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-061401
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: 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 1515856-92-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1515856-92-4 / 2-[(3S)-3-(pyridin-2-ylmethoxy)pyrrolidin-1-yl]-5-(trifluoromethyl)benzoic acid

Standard CAS: 1515856-92-4 Multi CAS: No

Basic Information

CAS
1515856-92-4
Multi CAS
No
Molecular Formula
C18H17F3N2O3
Molecular Weight
366.300000
Exact Mass
366.119127
SMILES
C1CN(C[C@H]1OCC2=CC=CC=N2)C3=C(C=C(C=C3)C(F)(F)F)C(=O)O
InChI
InChI=1S/C18H17F3N2O3/c19-18(20,21)12-4-5-16(15(9-12)17(24)25)23-8-6-14(10-23)26-11-13-3-1-2-7-22-13/h1-5,7,9,14H,6,8,10-11H2,(H,24,25)/t14-/m0/s1
InChIKey
NBGRERFNOKZQLO-AWEZNQCLSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
88.05
TPSA
62.66

LogP / Solubility

WLOGP
3.59
MLOGP
3.18
XLogP3
3
Consensus LogP
3.26
Log S (ESOL)
-4.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.62
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Get In Touch

Contact Us