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CAS 218156-96-8 SRPIN340 molecular structure lightbox
CAS RN: 218156-96-8

SRPIN340

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 100mg In stock Shanghai Inquiry
Batchno.20260310 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250310 10mg / 50mg / 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20250403 1mg In stock Shanghai Inquiry
Batchno.20250612 250mg In stock Shanghai Inquiry
Batchno.20260220 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260104 5mg In stock Shanghai Inquiry
  • Product code: SSC-105199
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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: 0.25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 218156-96-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry

218156-96-8 / N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide

Standard CAS: 218156-96-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
218156-96-8
Multi CAS
No
Molecular Formula
C18H18F3N3O
Molecular Weight
349.300000
Exact Mass
349.140197
SMILES
C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
InChI
InChI=1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
InChIKey
DWFGGOFPIISJIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
89.7
TPSA
45.23

LogP / Solubility

WLOGP
4.34
MLOGP
3.84
XLogP3
3.5
Consensus LogP
3.89
Log S (ESOL)
-4.9
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.56
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.9
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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