TL;DR: 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- (CAS 78128-78-6) is a chemical compound with molecular formula C17H23NO3 and molecular weight 289.1678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-benzyl-3-[2-(diethylamino)ethoxy]-2H-furan-5-one
Also Known As: 3-Benzyl-4-(2-diethylaminoethoxy)-2(5H)furanone, 2(5H)FURANONE, 3-BENZYL-4-(2-(DIETHYLAMINO)ETHOXY)-, alpha-Benzyl-beta-(2-diethylaminoethoxy)-delta(sup alpha,beta)-butenolid [German], 3-(2-Diethylaminoethyloxy)-4-(phenylmethyl)-2H-furan-5-one, 3-Benzyl-4-[2-(diethylamino)ethoxy]-2(5H)-furanone
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.1678 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 289.1678 Da |
| Heavy Atoms | 21 |
| Complexity | 368.0 |
| SMILES | CCN(CC)CCOC1=C(C(=O)OC1)CC2=CC=CC=C2 |
| InChIKey | SRRFVXXPVLEZRR-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-. With a topological polar surface area (TPSA) of 38.8 Ų, 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- has 0 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 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- is 78128-78-6.
The molecular formula of 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- is C17H23NO3.
The molecular weight of 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- is 289.1678 g/mol.
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