[email protected]
CAS 359010-70-1 APF molecular structure lightbox
CAS RN: 359010-70-1

APF

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251127 10mg In stock Shanghai Inquiry
Batchno.20260110 1mg In stock Shanghai Inquiry
Batchno.20250201 1mg / 5mg Out of stock 8-10 business days Inquiry
Batchno.20260622 25mg In stock Shanghai Inquiry
Batchno.20260103 50mg Out of stock Inquiry
Batchno.20250106 5mg In stock Shanghai Inquiry
  • Product code: starshine_CAS359010-70-1
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

359010-70-1 / 2-[3-(4-aminophenoxy)-6-oxoxanthen-9-yl]benzoic acid

Standard CAS: 359010-70-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
359010-70-1
Multi CAS
Yes
Molecular Formula
C26H17NO5
Molecular Weight
423.400000
Exact Mass
423.110673
InChI
InChI=1S/C26H17NO5/c27-15-5-8-17(9-6-15)30-18-10-12-22-24(14-18)31-23-13-16(28)7-11-21(23)26(22)20-4-2-1-3-19(20)25(29)32-26/h1-14,28H,27H2
InChIKey
SKRNNOWWEXPZBB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
26
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
2
Molar refractivity
122.43
TPSA
102.76

LogP / Solubility

WLOGP
5.64
MLOGP
4.99
XLogP3
3.6
Consensus LogP
4.74
Log S (ESOL)
-6.35
Class (ESOL)
Insoluble
Log S (Ali)
-7.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.57
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us