TL;DR: RefChem:332156 (CAS 134068-23-8) is a chemical compound with molecular formula C25H33N3O3 and molecular weight 423.2522 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
Also Known As: Carbamic acid, (5-((hexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, Ethyl (5-((hexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate, 3-Carbethoxyamino-5-hexylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Ethyl [5-(N-hexylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate, ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
| Molecular Formula | C25H33N3O3 |
| Molecular Weight | 423.2522 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 70.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 423.2522 Da |
| Heavy Atoms | 31 |
| Complexity | 570.0 |
| SMILES | CCCCCCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC |
| InChIKey | ZMUKEANQXDTOKG-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that RefChem:332156 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332156. Following Lipinski's Rule of Five, RefChem:332156 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:332156 is 134068-23-8.
The molecular formula of RefChem:332156 is C25H33N3O3.
The molecular weight of RefChem:332156 is 423.2522 g/mol.
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