![N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide structure](/static/products/4474/447410-15-3.webp)
N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide
TL;DR: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide (CAS 447410-15-3) is a chemical compound with molecular formula C24H28N2O2 and molecular weight 376.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide
Also Known As: ChemDiv1_028474, MixCom6_000666, BAS 04850671, N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3-cyclopentylpropanamide, N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide
| Molecular Formula | C24H28N2O2 |
|---|---|
| Molecular Weight | 376.22 g/mol |
| LogP | 5.3787 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 376.2151 |
| Heavy Atoms | 28 |
| Complexity | 883.92395 |
Chemical Identifiers
| CAS Number | 447410-15-3 |
|---|---|
| SMILES | CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CCC4CCCC4 |
Product Overview
N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide (CAS 447410-15-3), with molecular formula C24H28N2O2 and molecular weight 376.22 g/mol. IUPAC: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide.
Chemical Property Profile of N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide
Property Insights of N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide
The XLogP value of 5.3787 indicates that N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide?
The CAS number of N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide is 447410-15-3.
What is the molecular formula of N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide?
The molecular formula of N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide is C24H28N2O2.
What is the molecular weight of N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide?
The molecular weight of N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide is 376.22 g/mol.
Where can I buy N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide?
You can request a quote for N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.