TL;DR: RefChem:357395 (CAS 55363-08-1) is a chemical compound with molecular formula C18H27ClN2O and molecular weight 322.18118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride
Also Known As: W-2587, 5-Dimethylaminoacetyl-1,2,3,4,4a,5,6,11a,-octahydromorphanthridine hydrochloride, Morphanthridine, 5-dimethylaminoacetyl-1,2,3,4,4a,5,6,11a-octahydro-, hydrochloride, 1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-, 2-(dimethylamino)-1-(1,2,3,4,4a,6,11,11a-octahydro-5h-dibenzo[b,e]azepin-5-yl)ethanone hydrochloride(1:1)
| Molecular Formula | C18H27ClN2O |
| Molecular Weight | 322.18118 g/mol |
| XLogP | 3.11 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 322.18118 Da |
| Heavy Atoms | 22 |
| Complexity | 368.0 |
| SMILES | CN(C)CC(=O)N1CC2=CC=CC=C2CC3C1CCCC3.Cl |
| InChIKey | OYDAIYIGFOBNQU-UHFFFAOYSA-N |
The XLogP value of 3.11 indicates that RefChem:357395 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, RefChem:357395 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:357395 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:357395 is 55363-08-1.
The molecular formula of RefChem:357395 is C18H27ClN2O.
The molecular weight of RefChem:357395 is 322.18118 g/mol.
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