Chemical ID: 7816184

COc1ccccc1NC(=O)C(=O)Nc2cc3c4c(c2)CC(=O)N4CCC3
Chemical ID:
7816184
Name [?]:
None
SMILES [?]:
COc1ccccc1NC(=O)C(=O)Nc2cc3c4c(c2)CC(=O)N4CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O4
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.039
Area:567.397
Solvation:-4.1459
Coulombic:-68.0889
Bond Count [?]
All:30
Single:21
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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