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CAS 236395-14-5 Eslicarbazepine Acetate molecular structure lightbox
CAS RN: 236395-14-5

Eslicarbazepine Acetate

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250409 1g Out of stock Inquiry
Batchno.20260502 200mg In stock Inquiry
Batchno.20250507 250mg In stock Inquiry
Batchno.20251025 50mg In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250807 1ml In stock Inquiry
  • Product code: SSC-115054
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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 236395-14-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

236395-14-5 / [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate

Standard CAS: 236395-14-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
236395-14-5
Multi CAS
No
Molecular Formula
C17H16N2O3
Molecular Weight
296.320000
Exact Mass
296.116092
SMILES
CC(=O)O[C@H]1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
InChI
InChI=1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1
InChIKey
QIALRBLEEWJACW-INIZCTEOSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.18
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
82.82
TPSA
72.63

LogP / Solubility

WLOGP
3.06
MLOGP
2.71
XLogP3
2
Consensus LogP
2.59
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.25
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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