Chemical ID: 7922065

CCCN(CCC)C(=O)C(=O)c1cn(c2c1cccc2)CC(=O)N3CCCCCC3
Chemical ID:
7922065
Name [?]:
None
SMILES [?]:
CCCN(CCC)C(=O)C(=O)c1cn(c2c1cccc2)CC(=O)N3CCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H33N3O3
All Atoms:63
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:13.0021
Area:650.252
Solvation:-3.25417
Coulombic:-52.2109
Bond Count [?]
All:32
Single:25
Double:7
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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