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CAS 178946-89-9 C-DIM12 molecular structure lightbox
CAS RN: 178946-89-9

C-DIM12

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250720 100mg In stock Inquiry
Batchno.20260626 10mg In stock Inquiry
Batchno.20250809 25mg In stock Inquiry
Batchno.20250928 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 100mg Out of stock Inquiry
Batchno.20260316 10mg In stock Shanghai Inquiry
Batchno.20260310 250mg Out of stock Inquiry
Batchno.20250101 25mg In stock Shanghai Inquiry
Batchno.20250920 50mg In stock Shanghai Inquiry
Batchno.20250304 5mg In stock Shanghai Inquiry
  • Product code: SSC-079703
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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: 0.1g
  • 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 178946-89-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

178946-89-9 / 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole

Standard CAS: 178946-89-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
178946-89-9
Multi CAS
No
Molecular Formula
C23H17ClN2
Molecular Weight
356.800000
Exact Mass
356.108026
SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C23H17ClN2/c24-16-11-9-15(10-12-16)23(19-13-25-21-7-3-1-5-17(19)21)20-14-26-22-8-4-2-6-18(20)22/h1-14,23,25-26H
InChIKey
LTLRXTDMXOFBDW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
3
H-bond donors
2
Molar refractivity
108.99
TPSA
31.58

LogP / Solubility

WLOGP
6.48
MLOGP
5.72
XLogP3
6.2
Consensus LogP
6.13
Log S (ESOL)
-6.62
Class (ESOL)
Insoluble
Log S (Ali)
-7.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.72
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)
-0.29

Drug-likeness / Medicinal Chemistry

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

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