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82597-82-8

82597-82-8 | 3-benzyl-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione

CAS No: 82597-82-8 Catalog No: AG0052WS MDL No:MFCD00237619

Product Description

Catalog Number:
AG0052WS
Chemical Name:
3-benzyl-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione
CAS Number:
82597-82-8
Molecular Formula:
C20H19N3O2
Molecular Weight:
333.3838
MDL Number:
MFCD00237619
IUPAC Name:
3-benzyl-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione
InChI:
InChI=1S/C20H19N3O2/c24-19-17(10-13-6-2-1-3-7-13)22-20(25)18(23-19)11-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,17-18,21H,10-11H2,(H,22,25)(H,23,24)
InChI Key:
CUVKAUWOMPJEMI-UHFFFAOYSA-N
SMILES:
O=C1NC(Cc2ccccc2)C(=O)NC1Cc1c[nH]c2c1cccc2

Properties

Complexity:
503  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
333.148g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
333.391g/mol
Monoisotopic Mass:
333.148g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
74A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  

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