Chemical ID: 7790958

Cc1ccc(cc1)CN2CC(CC2=O)C(=O)N3CCN(CC3)c4ccccc4[N+](=O)[O-]
Chemical ID:
7790958
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)CN2CC(CC2=O)C(=O)N3CCN(CC3)c4ccccc4[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N4O4
All Atoms:57
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:5.72664
Area:640.647
Solvation:-10.2895
Coulombic:-49.1058
Bond Count [?]
All:34
Single:25
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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