TL;DR: RefChem:332148 (CAS 134068-21-6) is a chemical compound with molecular formula C23H29N3O3 and molecular weight 395.2209 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
Also Known As: Carbamic acid, (5-((butylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, Ethyl (5-((butylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate, 3-Carbethoxyamino-5-n-butylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Ethyl [5-(N-butylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate, ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
| Molecular Formula | C23H29N3O3 |
| Molecular Weight | 395.2209 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 70.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 395.2209 Da |
| Heavy Atoms | 29 |
| Complexity | 541.0 |
| SMILES | CCCCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC |
| InChIKey | LHGGSAPWTMHPJN-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that RefChem:332148 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:332148. Following Lipinski's Rule of Five, RefChem:332148 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:332148 is 134068-21-6.
The molecular formula of RefChem:332148 is C23H29N3O3.
The molecular weight of RefChem:332148 is 395.2209 g/mol.
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