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CAS 110963-63-8 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole molecular structure lightbox
CAS RN: 110963-63-8

1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250326 100mg In stock Shanghai Inquiry
Batchno.20260226 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20251228 10g In stock Shanghai Inquiry
Batchno.20250816 1g In stock Shanghai Inquiry
Batchno.20250806 250mg In stock Shanghai Inquiry
Batchno.20250226 5g In stock Shanghai Inquiry
  • Product code: SSC-011857
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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 110963-63-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

110963-63-8 / 1-(2-ethoxyethyl)-2-piperidin-4-ylbenzimidazole

1-(2-ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole | 1-(2-ETHOXY-ETHYL)-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE | 1-(2-ETHOXYETHYL)-2-(4-PIPERIDINYL)-1H-BENZIMIDAZOLE

Standard CAS: 110963-63-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
110963-63-8
Multi CAS
Yes
Molecular Formula
C16H23N3O
Molecular Weight
273.370000
Exact Mass
273.184112
SMILES
CCOCCN1C2=CC=CC=C2N=C1C3CCNCC3
InChI
InChI=1S/C16H23N3O/c1-2-20-12-11-19-15-6-4-3-5-14(15)18-16(19)13-7-9-17-10-8-13/h3-6,13,17H,2,7-12H2,1H3
InChIKey
YBJXRWANRTYCJE-UHFFFAOYSA-N
Synonyms
1-(2-ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole 1-(2-ETHOXY-ETHYL)-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE 1-(2-ETHOXYETHYL)-2-(4-PIPERIDINYL)-1H-BENZIMIDAZOLE 1-(2-ethoxyethyl)-2-piperidin-4-ylbenzimidazole 1-(2-Ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole oxalate

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
9
Fraction Csp3
0.56
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
81.07
TPSA
39.08

LogP / Solubility

WLOGP
2.54
MLOGP
2.24
XLogP3
1.7
Consensus LogP
2.16
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.64
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.15
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)
-2.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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