Chemical ID: 7815911

CCOc1ccc(cc1)NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3
Chemical ID:
7815911
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21N3O4
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.3556
Area:594.133
Solvation:-4.49772
Coulombic:-66.7738
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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