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CAS 1000343-16-7 5-FLUORO-6-METHYL-1H-INDOLE molecular structure lightbox
CAS RN: 1000343-16-7

5-FLUORO-6-METHYL-1H-INDOLE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260209 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-000158
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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: ≥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 1000343-16-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1000343-16-7 / 5-fluoro-6-methyl-1H-indole

5-fluoro-6-methyl-1H-indole | 1H-Indole, 5-fluoro-6-methyl- | MFCD09026971

Standard CAS: 1000343-16-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1000343-16-7
Multi CAS
No
Molecular Formula
C9H8FN
Molecular Weight
149.160000
Exact Mass
149.064077
SMILES
CC1=CC2=C(C=CN2)C=C1F
InChI
InChI=1S/C9H8FN/c1-6-4-9-7(2-3-11-9)5-8(6)10/h2-5,11H,1H3
InChIKey
FKAVXDSGDUVHBT-UHFFFAOYSA-N
Synonyms
5-fluoro-6-methyl-1H-indole 1H-Indole, 5-fluoro-6-methyl- MFCD09026971 5-Fluoro-6-methylindole SCHEMBL579164

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.11
H-bond acceptors
1
H-bond donors
1
Molar refractivity
42.99
TPSA
15.79

LogP / Solubility

WLOGP
2.62
MLOGP
2.3
XLogP3
2.5
Consensus LogP
2.47
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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