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CAS 23327-57-3 Nefopam Hydrochloride molecular structure lightbox
CAS RN: 23327-57-3

Nefopam Hydrochloride

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250221 100g In stock Inquiry
Batchno.20260223 25g In stock Inquiry
Batchno.20250312 5g In stock Inquiry
  • Product code: SSC-113050
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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 23327-57-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

23327-57-3 / 5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-5-ium chloride

Standard CAS: 23327-57-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23327-57-3
Multi CAS
No
Molecular Formula
C17H20ClNO
Molecular Weight
289.800000
Exact Mass
289.123342
SMILES
C[NH+]1CCOC(C2=CC=CC=C2C1)C3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C17H19NO.ClH/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18;/h2-10,17H,11-13H2,1H3;1H
InChIKey
CNNVSINJDJNHQK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
76.14
TPSA
13.67

LogP / Solubility

WLOGP
-1.18
MLOGP
-1.02
XLogP3
-1.18
Consensus LogP
-1.13
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.09
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.69
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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