![CAS 1224591-33-6 1,4,8-Triazaspiro[4.5]decan-2-one, 8-methyl-1-(phenylmethyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1224591-33-6.gif)
CAS RN: 1224591-33-6
1,4,8-Triazaspiro[4.5]decan-2-one, 8-methyl-1-(phenylmethyl)-
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251223 | 5mg / 10mg / 50mg / 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251028 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250621 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260119 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260118 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250527 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250811 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1224591-33-6
- Purity/Analytical Methods: >99.0%
1224591-33-6 / 4-benzyl-8-methyl-1,4,8-triazaspiro[4.5]decan-3-one
Basic Information
CAS
1224591-33-6
Multi CAS
No
Molecular Formula
C15H21N3O
Molecular Weight
259.350000
Exact Mass
259.168462
SMILES
CN1CCC2(CC1)NCC(=O)N2CC3=CC=CC=C3
InChI
InChI=1S/C15H21N3O/c1-17-9-7-15(8-10-17)16-11-14(19)18(15)12-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3
InChIKey
BSQPTZYKCAULBH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
74.46
TPSA
35.58
LogP / Solubility
WLOGP
1.04
MLOGP
0.92
XLogP3
1.1
Consensus LogP
1.02
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
Class (SILICOS-IT)
Moderately 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)
-3.56
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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