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CAS 1385694-62-1 1-Naphthyl 2-(6-Methoxy-2-naphthyl)propanoate molecular structure lightbox
CAS RN: 1385694-62-1

1-Naphthyl 2-(6-Methoxy-2-naphthyl)propanoate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250327 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-048555
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1385694-62-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 5 In Stock Shenzhen Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry

1385694-62-1 / naphthalen-1-yl 2-(6-methoxynaphthalen-2-yl)propanoate

Standard CAS: 1385694-62-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1385694-62-1
Multi CAS
No
Molecular Formula
C24H20O3
Molecular Weight
356.400000
Exact Mass
356.141245
SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H20O3/c1-16(18-10-11-20-15-21(26-2)13-12-19(20)14-18)24(25)27-23-9-5-7-17-6-3-4-8-22(17)23/h3-16H,1-2H3
InChIKey
HTWGOHKVRDWVEN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
20
Fraction Csp3
0.12
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
108.5
TPSA
35.53

LogP / Solubility

WLOGP
5.71
MLOGP
5.04
XLogP3
6
Consensus LogP
5.58
Log S (ESOL)
-5.93
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.61
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.2
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.84

Drug-likeness / Medicinal Chemistry

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

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