![CAS 1159826-27-3 2,8-Diazaspiro[4.5]decane, 8-(phenylMethyl)-, hydrochloride (1:2) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1159826-27-3.gif)
CAS RN: 1159826-27-3
2,8-Diazaspiro[4.5]decane, 8-(phenylMethyl)-, hydrochloride (1:2)
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.20250424 | 100mg / 250mg / 1g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-015920
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
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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1159826-27-3 / 8-benzyl-2,8-diazaspiro[4.5]decane;hydrochloride
8-benzyl-2,8-diazaspiro[4.5]decane dihydrochloride | 8-Benzyl-2,8-diaza-spiro[4.5]decane 2HCl | MFCD11501177
Basic Information
CAS
1159826-27-3
Multi CAS
Yes
Molecular Formula
C15H23ClN2
Molecular Weight
266.810000
Exact Mass
266.154976
SMILES
C1CNCC12CCN(CC2)CC3=CC=CC=C3.Cl
InChI
InChI=1S/C15H22N2.2ClH/c1-2-4-14(5-3-1)12-17-10-7-15(8-11-17)6-9-16-13-15;;/h1-5,16H,6-13H2;2*1H
InChIKey
PUFXBVAHLIGFPS-UHFFFAOYSA-N
Synonyms
8-benzyl-2,8-diazaspiro[4.5]decane dihydrochloride
8-Benzyl-2,8-diaza-spiro[4.5]decane 2HCl
MFCD11501177
8-Benzyl-2,8-diaza-spiro[4.5]decane dihydrochloride
2,8-Diazaspiro[4.5]decane, 8-(phenylmethyl)-, hydrochloride (1:2)
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
78.12
TPSA
15.27
LogP / Solubility
WLOGP
2.68
MLOGP
2.37
XLogP3
2.68
Consensus LogP
2.58
Log S (ESOL)
-3.3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.86
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
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