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CAS 24370-75-0 7-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 24370-75-0

7-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250628 100mg In stock Shanghai Inquiry
Batchno.20251122 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260425 1g In stock Shanghai Inquiry
Batchno.20250609 250mg In stock Shanghai Inquiry
Batchno.20251114 5g Out of stock Inquiry
  • Product code: SSC-118684
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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: ＞97%
  • 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 24370-75-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

24370-75-0 / 7-phenylmethoxy-1H-indole-3-carboxylic acid

Standard CAS: 24370-75-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24370-75-0
Multi CAS
No
Molecular Formula
C16H13NO3
Molecular Weight
267.280000
Exact Mass
267.089543
SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C(=O)O
InChI
InChI=1S/C16H13NO3/c18-16(19)13-9-17-15-12(13)7-4-8-14(15)20-10-11-5-2-1-3-6-11/h1-9,17H,10H2,(H,18,19)
InChIKey
UTKFPHSPQYCKBX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
15
Fraction Csp3
0.06
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
76.03
TPSA
62.32

LogP / Solubility

WLOGP
3.45
MLOGP
3.04
XLogP3
3
Consensus LogP
3.16
Log S (ESOL)
-3.96
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.74
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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