Chemical ID: 7922064

CCN(CC)C(=O)C(=O)c1cn(c2c1cccc2)CC(=O)N3CCCCCC3
Chemical ID:
7922064
Name [?]:
None
SMILES [?]:
CCN(CC)C(=O)C(=O)c1cn(c2c1cccc2)CC(=O)N3CCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N3O3
All Atoms:57
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.7052
Area:598.802
Solvation:-3.26481
Coulombic:-51.3613
Bond Count [?]
All:30
Single:23
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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