[email protected]
CAS 10320-49-7 3-(dimethylamino)-1-(naphthalen-5-yl)propan-1-one molecular structure lightbox
CAS RN: 10320-49-7

3-(dimethylamino)-1-(naphthalen-5-yl)propan-1-one

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 250mg / 1g / 5g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-004625
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: 5g
  • 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 10320-49-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

10320-49-7 / 3-(dimethylamino)-1-naphthalen-1-ylpropan-1-one

3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one | DTXSID20328238 | RefChem:275422

Standard CAS: 10320-49-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10320-49-7
Multi CAS
Yes
Molecular Formula
C15H17NO
Molecular Weight
227.300000
Exact Mass
227.131014
SMILES
CN(C)CCC(=O)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H17NO/c1-16(2)11-10-15(17)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10-11H2,1-2H3
InChIKey
CXDXSNWZXJVDMC-UHFFFAOYSA-N
Synonyms
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one DTXSID20328238 RefChem:275422 DTXCID10279346 3-(DIMETHYLAMINO)-1-(NAPHTHALEN-5-YL)PROPAN-1-ONE

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.27
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
71.45
TPSA
20.31

LogP / Solubility

WLOGP
2.97
MLOGP
2.62
XLogP3
2.8
Consensus LogP
2.8
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.09
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)
-1.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us