1-(2-Phenylethyl)-3-(4-phenylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione
Update Time: 2025-04-25 16:51:01
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Common Name | 1-(2-Phenylethyl)-3-(4-phenylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione | English Name | 1-(2-Phenylethyl)-3-(4-phenylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione |
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CAS NO. | N/A | Molecular Weight | 364.5 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H26N3O2+ | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | 1-(2-Phenylethyl)-3-(4-phenylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione |
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Molecular Formula | C22H26N3O2+ |
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Molecular Weight | 364.5 |
Exact Mass | 364.20250208 |
LogP | 2.90 |
Standard SMILES | O=C1CC([NH+]2CCN(c3ccccc3)CC2)C(=O)N1CCc1ccccc1 |
Canonical SMILES | C1CN(CC[NH+]1C2CC(=O)N(C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4 |
Isomeric SMILES | C1CN(CC[NH+]1C2CC(=O)N(C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4 |
Standard InChI Identifier | InChI=1S/C22H25N3O2/c26-21-17-20(22(27)25(21)12-11-18-7-3-1-4-8-18)24-15-13-23(14-16-24)19-9-5-2-6-10-19/h1-10,20H,11-17H2/p+1 |
Standard InChI Key | BNFHWOIORKQQEI-UHFFFAOYSA-O |
Compound Complexity | 518.00 |
computational chemistry | Hydrogen Bond Acceptor Count:3 Hydrogen Bond Donor Count:1 Rotatable Bond Count:5 Heavy Atom Count:27 Total Chiral Atom Count:1 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:1 Total Chiral Bond Count:0 Defined Chiral Bond Count:0 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:364.20250208 |