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CAS 1016-47-3 N-Acetyltryptamine molecular structure lightbox
CAS RN: 1016-47-3

N-Acetyltryptamine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 100mg In stock Shanghai Inquiry
Batchno.20250623 10g In stock Shanghai Inquiry
Batchno.20250917 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260110 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251205 25mg / 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batchno.20250421 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-002425
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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 1016-47-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1016-47-3 / N-[2-(1H-indol-3-yl)ethyl]acetamide

N-Acetyltryptamine | N-(2-(1H-indol-3-yl)ethyl)acetamide | N-[2-(1H-Indol-3-yl)ethyl]acetamide

Standard CAS: 1016-47-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1016-47-3
Multi CAS
Yes
Molecular Formula
C12H14N2O
Molecular Weight
202.250000
Exact Mass
202.110613
SMILES
CC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H14N2O/c1-9(15)13-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-5,8,14H,6-7H2,1H3,(H,13,15)
InChIKey
NVUGEQAEQJTCIX-UHFFFAOYSA-N
Synonyms
N-Acetyltryptamine N-(2-(1H-indol-3-yl)ethyl)acetamide N-[2-(1H-Indol-3-yl)ethyl]acetamide CHEBI:55515 DTXSID30144042

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
2
Molar refractivity
60.69
TPSA
44.89

LogP / Solubility

WLOGP
1.85
MLOGP
1.63
XLogP3
1.8
Consensus LogP
1.76
Log S (ESOL)
-2.5
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
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)
-2.64

Drug-likeness / Medicinal Chemistry

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

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