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CAS 33985-68-1 3,3′-((4-Methoxyphenyl)Methylene)bis(1H-indole) molecular structure lightbox
CAS RN: 33985-68-1

3,3′-((4-Methoxyphenyl)Methylene)bis(1H-indole)

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250629 100mg In stock Inquiry
Batchno.20260510 25mg In stock Inquiry
Batchno.20260417 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100mg In stock Shanghai Inquiry
Batchno.20251024 1g Out of stock Inquiry
Batchno.20260314 250mg In stock Shanghai Inquiry
Batchno.20250519 50mg In stock Shanghai Inquiry
Batchno.20260607 50mg / 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-140197
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 33985-68-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

33985-68-1 / 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole

Standard CAS: 33985-68-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
33985-68-1
Multi CAS
No
Molecular Formula
C24H20N2O
Molecular Weight
352.400000
Exact Mass
352.157563
InChI
InChI=1S/C24H20N2O/c1-27-17-12-10-16(11-13-17)24(20-14-25-22-8-4-2-6-18(20)22)21-15-26-23-9-5-3-7-19(21)23/h2-15,24-26H,1H3
InChIKey
ZCCMKJAXOIFTHH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Fraction Csp3
0.08
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
2
Molar refractivity
110.54
TPSA
40.81

LogP / Solubility

WLOGP
5.84
MLOGP
5.16
XLogP3
5.5
Consensus LogP
5.5
Log S (ESOL)
-6.1
Class (ESOL)
Insoluble
Log S (Ali)
-6.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.28
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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