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CAS 3682-85-7 5,10-Dihydroindolo[3,2-b]indole molecular structure lightbox
CAS RN: 3682-85-7

5,10-Dihydroindolo[3,2-b]indole

Product Availability

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4 package records3 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250720 1g In stock Shanghai, Shandong Inquiry
Batchno.20250618 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260214 50mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260410 50mg / 200mg / 1g Confirm by inquiry Shandong 8-10 business days Inquiry
  • Product code: SSC-144067
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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: 1g
  • Available purity: ＞97%
  • 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 3682-85-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

3682-85-7 / 5,10-dihydroindolo[3,2-b]indole

Standard CAS: 3682-85-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3682-85-7
Multi CAS
No
Molecular Formula
C14H10N2
Molecular Weight
206.240000
Exact Mass
206.084398
InChI
InChI=1S/C14H10N2/c1-3-7-11-9(5-1)13-14(15-11)10-6-2-4-8-12(10)16-13/h1-8,15-16H
InChIKey
XELZZMRNRUUICC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
16
H-bond donors
2
Molar refractivity
67.66
TPSA
31.58

LogP / Solubility

WLOGP
3.8
MLOGP
3.35
XLogP3
3.6
Consensus LogP
3.58
Log S (ESOL)
-4.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.16
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)
-1.28

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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