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CAS 14417-88-0 Melinamide molecular structure lightbox
CAS RN: 14417-88-0

Melinamide

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 100mg In stock Shanghai Inquiry
Batchno.20250928 250mg Out of stock Inquiry
Batchno.20260313 50mg In stock Shanghai Inquiry
  • Product code: SSC-055392
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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 14417-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

14417-88-0 / (9Z,12Z)-N-(1-phenylethyl)octadeca-9,12-dienamide

Standard CAS: 14417-88-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14417-88-0
Multi CAS
No
Molecular Formula
C26H41NO
Molecular Weight
383.600000
Exact Mass
383.318815
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C26H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)27-24(2)25-21-18-17-19-22-25/h7-8,10-11,17-19,21-22,24H,3-6,9,12-16,20,23H2,1-2H3,(H,27,28)/b8-7-,11-10-
InChIKey
RWIUTHWKQHRQNP-NQLNTKRDSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
6
Fraction Csp3
0.58
Rotatable bonds
16
H-bond acceptors
1
H-bond donors
1
Molar refractivity
122.36
TPSA
29.1

LogP / Solubility

WLOGP
7.68
MLOGP
6.78
XLogP3
8.2
Consensus LogP
7.55
Log S (ESOL)
-6.16
Class (ESOL)
Insoluble
Log S (Ali)
-8.25
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.45
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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