TL;DR: RefChem:1068939 (CAS 157596-35-5) is a chemical compound with molecular formula C21H27ClN2O and molecular weight 358.18118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-N-(3-piperidin-1-ylpropoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine;hydrochloride
Also Known As: 1,2-Dihydro-3H-benz(e)inden-3-one O-(3-(1-piperidinyl)propyl)oxime monohydrochloride, 3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(3-(1-piperidinyl)propyl)oxime, monohydrochloride, 3-(3-(N-Piperidinyl)propoxyimino)-2,3-dihydro-1H-benz(e)indene hydrochloride, N-(3-piperidin-1-ylpropoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride
| Molecular Formula | C21H27ClN2O |
| Molecular Weight | 358.18118 g/mol |
| XLogP | 4.8045 |
| Topological Polar Surface Area (TPSA) | 24.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 358.18118 Da |
| Heavy Atoms | 25 |
| Complexity | 430.0 |
| SMILES | C1CCN(CC1)CCCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34.Cl |
| InChIKey | FKRUAZCIEQSLBQ-SVXKRPBISA-N |
The XLogP value of 4.8045 indicates that RefChem:1068939 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.8 Ų, RefChem:1068939 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1068939 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1068939 is 157596-35-5.
The molecular formula of RefChem:1068939 is C21H27ClN2O.
The molecular weight of RefChem:1068939 is 358.18118 g/mol.
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