Chemical ID: 4704885

CC(=O)N1CC(=O)NC(=Cc2ccc(cc2)N(C)C)C1=O
Chemical ID:
4704885
Name [?]:
1-acetyl-3-[(4-dimethylaminophenyl)methylene]piperazine-2,5-dione
SMILES [?]:
CC(=O)N1CC(=O)NC(=Cc2ccc(cc2)N(C)C)C1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.76738
Area:477.546
Solvation:-3.17128
Coulombic:-52.4003
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:287.314
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:0.96
LogP (Chemaxon):0.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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