Chemical ID: 7816481

Cc1ccccc1NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3
Chemical ID:
7816481
Name [?]:
None
SMILES [?]:
Cc1ccccc1NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21N3O3
All Atoms:48
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.9215
Area:561.091
Solvation:-3.10575
Coulombic:-60.7
Bond Count [?]
All:30
Single:21
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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