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CAS 87940-60-1 Eprobemide molecular structure lightbox
CAS RN: 87940-60-1

Eprobemide

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251229 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100mg In stock Shanghai Inquiry
Batchno.20250207 1g In stock Shanghai Inquiry
Batchno.20251201 1mg In stock Shanghai Inquiry
Batchno.20251127 250mg In stock Shanghai Inquiry
Batchno.20260401 50mg In stock Shanghai Inquiry
  • Product code: SSC-198317
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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: ≥95%
  • 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 87940-60-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

87940-60-1 / 4-chloro-N-(3-morpholin-4-ylpropyl)benzamide

Standard CAS: 87940-60-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
87940-60-1
Multi CAS
No
Molecular Formula
C14H19CLN2O2
Molecular Weight
282.760000
Exact Mass
282.113506
InChI
InChI=1S/C14H19ClN2O2/c15-13-4-2-12(3-5-13)14(18)16-6-1-7-17-8-10-19-11-9-17/h2-5H,1,6-11H2,(H,16,18)
InChIKey
YYFGRAGNYHYWEZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
75.66
TPSA
41.57

LogP / Solubility

WLOGP
1.79
MLOGP
1.59
XLogP3
1.8
Consensus LogP
1.73
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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