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CAS 1616632-77-9 TIC10 molecular structure lightbox
CAS RN: 1616632-77-9

TIC10

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250822 5mg / 25mg / 100mg / 500mg Confirm by inquiry Shandong, Chongqing, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260625 100mg In stock Shanghai Inquiry
Batchno.20250320 10mg In stock Shanghai Inquiry
Batchno.20250811 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250808 1mg In stock Shanghai Inquiry
Batchno.20251215 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250808 25mg In stock Shanghai Inquiry
Batchno.20250616 50mg In stock Shanghai Inquiry
Batchno.20260626 5mg In stock Shanghai Inquiry
  • Product code: SSC-069279
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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: 0.25g
  • 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 1616632-77-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1616632-77-9 / 11-benzyl-7-[(2-methylphenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one

Standard CAS: 1616632-77-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1616632-77-9
Multi CAS
No
Molecular Formula
C24H26N4O
Molecular Weight
386.500000
Exact Mass
386.210661
SMILES
CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5
InChI
InChI=1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
InChIKey
VLULRUCCHYVXOH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
114.1
TPSA
39.15

LogP / Solubility

WLOGP
3.17
MLOGP
2.81
XLogP3
2.3
Consensus LogP
2.76
Log S (ESOL)
-4.27
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.28
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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