[email protected]
CAS 22424-62-0 5-BENZYLOXYINDOLE-3-GLYOXYLAMIDE molecular structure lightbox
CAS RN: 22424-62-0

5-BENZYLOXYINDOLE-3-GLYOXYLAMIDE

Product Availability

Available package options are listed below.

1 package records0 with current stock
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250719 50mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-109330
GET A QUOTE
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
Request Bulk Quote

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 22424-62-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

22424-62-0 / 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

Standard CAS: 22424-62-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22424-62-0
Multi CAS
No
Molecular Formula
C17H14N2O3
Molecular Weight
294.300000
Exact Mass
294.100442
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N
InChI
InChI=1S/C17H14N2O3/c18-17(21)16(20)14-9-19-15-7-6-12(8-13(14)15)22-10-11-4-2-1-3-5-11/h1-9,19H,10H2,(H2,18,21)
InChIKey
AFVFKZXCLCZAIX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
15
Fraction Csp3
0.06
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
82.6
TPSA
85.18

LogP / Solubility

WLOGP
2.41
MLOGP
2.14
XLogP3
2.3
Consensus LogP
2.28
Log S (ESOL)
-3.36
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.18
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us