Chemical ID: 4059946

CC(=O)N1CCN(CC1)C(=O)Nc2ccc(cc2)C#N
Chemical ID:
4059946
Name [?]:
4-acetyl-N,N-bis(4-acetylpiperazin-6-yl)-piperazine-1-carboxamide
SMILES [?]:
CC(=O)N1CCN(CC1)C(=O)Nc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N4O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.30331
Area:476.29
Solvation:-3.60395
Coulombic:-47.4796
Bond Count [?]
All:21
Single:15
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:272.303
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:0.21
LogP (Chemaxon):0.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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