TL;DR: RefChem:1090545 (CAS 10565-84-1) is a chemical compound with molecular formula C21H28ClN and molecular weight 329.19104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azanium chloride
Also Known As: LU 3-023, 1-Naphthalenepropylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-phenyl-, hydrochloride, Naphthalene, 1,2,3,4-tetrahydro-1-(3-dimethylaminopropyl)-1-phenyl-, hydrochloride, Propylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-1-phenylnaphthyl)-, hydrochloride, Dimethyl-[3-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)propyl]azaniumchloride
| Molecular Formula | C21H28ClN |
| Molecular Weight | 329.19104 g/mol |
| XLogP | 0.24 |
| Topological Polar Surface Area (TPSA) | 4.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 329.19104 Da |
| Heavy Atoms | 23 |
| Complexity | 331.0 |
| SMILES | C[NH+](C)CCCC1(CCCC2=CC=CC=C21)C3=CC=CC=C3.[Cl-] |
| InChIKey | BLJZBCPEUMJBTG-UHFFFAOYSA-N |
The XLogP value of 0.24 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1090545. With a topological polar surface area (TPSA) of 4.4 Ų, RefChem:1090545 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1090545 has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1090545 is 10565-84-1.
The molecular formula of RefChem:1090545 is C21H28ClN.
The molecular weight of RefChem:1090545 is 329.19104 g/mol.
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