TL;DR: RefChem:320318 (CAS 61450-42-8) is a chemical compound with molecular formula C20H24N2 and molecular weight 292.19394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-1-[1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-yl]methanamine
Also Known As: Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)methylene-, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)methyleneazetidine, [1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine, 1-[1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]-N-methylmethanamine, 3-Azetidinemethanamine, 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N-methyl-
| Molecular Formula | C20H24N2 |
| Molecular Weight | 292.19394 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.19394 Da |
| Heavy Atoms | 22 |
| Complexity | 339.0 |
| SMILES | CNCC1CN(C1)C2C3=CC=CC=C3CCC4=CC=CC=C24 |
| InChIKey | CDVZCMUXAWBBTO-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that RefChem:320318 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, RefChem:320318 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:320318 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:320318 is 61450-42-8.
The molecular formula of RefChem:320318 is C20H24N2.
The molecular weight of RefChem:320318 is 292.19394 g/mol.
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