Chemical ID: 7922052

CCCN(CCC)C(=O)C(=O)c1cn(c2c1cccc2)CC(=O)N3CCCCC3
Chemical ID:
7922052
Name [?]:
None
SMILES [?]:
CCCN(CCC)C(=O)C(=O)c1cn(c2c1cccc2)CC(=O)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31N3O3
All Atoms:60
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:12.5953
Area:636.219
Solvation:-3.31018
Coulombic:-51.8858
Bond Count [?]
All:31
Single:24
Double:7
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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