![CAS 210095-55-9 Pyridine, 2-[(R)-(4-chlorophenyl)(4-piperidinyloxy)methyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/210095-55-9.gif)
CAS RN: 210095-55-9
Pyridine, 2-[(R)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251212 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-099898
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: ≥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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
210095-55-9 / 2-[(R)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine
Basic Information
CAS
210095-55-9
Multi CAS
No
Molecular Formula
C17H19ClN2O
Molecular Weight
302.800000
Exact Mass
302.118591
SMILES
C1CNCCC1O[C@H](C2=CC=C(C=C2)Cl)C3=CC=CC=N3
InChI
InChI=1S/C17H19ClN2O/c18-14-6-4-13(5-7-14)17(16-3-1-2-10-20-16)21-15-8-11-19-12-9-15/h1-7,10,15,17,19H,8-9,11-12H2/t17-/m1/s1
InChIKey
OTZYADIPHOGUDN-QGZVFWFLSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.35
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
84.51
TPSA
34.15
LogP / Solubility
WLOGP
3.59
MLOGP
3.17
XLogP3
3
Consensus LogP
3.25
Log S (ESOL)
-4.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.64
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.09
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
No
Log Kp (skin permeation)
-2.02
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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