CAS RN: 117946-91-5
Luzindole
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250528 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251213 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250508 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250813 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20251228 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250716 | 50mg | In stock | Shanghai | Inquiry |
- Product code: SSC-017802
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
117946-91-5 / N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
luzindole | 2-Benzyl-N-acetyltryptamine | N-0774
Basic Information
CAS
117946-91-5
Multi CAS
Yes
Molecular Formula
C19H20N2O
Molecular Weight
292.400000
Exact Mass
292.157563
SMILES
CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
InChIKey
WVVXBPKOIZGVNS-UHFFFAOYSA-N
Synonyms
luzindole
2-Benzyl-N-acetyltryptamine
N-0774
N 0774
B31Y10A9UR
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
15
Fraction Csp3
0.21
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
2
Molar refractivity
89.93
TPSA
44.89
LogP / Solubility
WLOGP
3.44
MLOGP
3.04
XLogP3
3.6
Consensus LogP
3.36
Log S (ESOL)
-3.99
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.01
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.06
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5
