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CAS 23746-81-8 2-(2-Naphthyl)indole molecular structure lightbox
CAS RN: 23746-81-8

2-(2-Naphthyl)indole

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250726 100mg In stock Shanghai Inquiry
Batchno.20250715 1g In stock Shanghai Inquiry
Batchno.20250827 250mg In stock Shanghai Inquiry
Batchno.20251227 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-115363
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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: ≥98%
  • 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 23746-81-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

23746-81-8 / 2-naphthalen-2-yl-1H-indole

Standard CAS: 23746-81-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23746-81-8
Multi CAS
No
Molecular Formula
C18H13N
Molecular Weight
243.300000
Exact Mass
243.104799
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C18H13N/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h1-12,19H
InChIKey
CACDYUNTCMPDMI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond donors
1
Molar refractivity
81.24
TPSA
15.79

LogP / Solubility

WLOGP
4.99
MLOGP
4.39
XLogP3
5
Consensus LogP
4.79
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.5
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)
-0.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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