1-(2-Phenylethyl)-3-(4-phenylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione

Update Time: 2025-04-25 16:51:01
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
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

 Names

English Name 1-(2-Phenylethyl)-3-(4-phenylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione

 Chemical & Physical Properties

Molecular Formula C22H26N3O2+
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

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