![CAS 1541200-53-6 5-Phenyl-5H-pyrido[3,2-b]indole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/p2578-jpgcontextbwfzdgvyfhjvb3r8mzk5mdj8aw1hz2uvanblz3xomdgvadfilzg5mzixnda5nzqxmtavudi1nzguanbnfgvkzdvkmgexnmmzmzuwmddhmde5mtmzytzlzgq4ywi5mde5m2u3yzg4ngi5nzywy2qymdk0otgxywq5ndkzm2q.jpeg)
CAS RN: 1541200-53-6
5-Phenyl-5H-pyrido[3,2-b]indole
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.20251228 | 200mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-063503
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 | Shenzhen | Inquiry |
1541200-53-6 / 5-phenylpyrido[3,2-b]indole
Basic Information
CAS
1541200-53-6
Multi CAS
No
Molecular Formula
C17H12N2
Molecular Weight
244.290000
Exact Mass
244.100048
SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)N=CC=C3
InChI
InChI=1S/C17H12N2/c1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)17-16(19)11-6-12-18-17/h1-12H
InChIKey
NGQWQTGGMORPSA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
78.58
TPSA
17.82
LogP / Solubility
WLOGP
4.18
MLOGP
3.68
XLogP3
4
Consensus LogP
3.95
Log S (ESOL)
-4.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.84
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.24
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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