Chemical ID: 4497622

Cc1cc(ccc1[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)c3ccco3
Chemical ID:
4497622
Name [?]:
[4-(2-furylcarbonyl)piperazin-1-yl]-(3-methyl-4-nitro-phenyl)-methanone
SMILES [?]:
Cc1cc(ccc1[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)c3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3O5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:4.88184
Area:532.516
Solvation:-8.43105
Coulombic:-54.657
Bond Count [?]
All:27
Single:19
Double:8
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:343.334
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:1.41
LogP (Chemaxon):1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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