Chemical ID: 7789475

Cc1cc2c(cc1C)occ2CC(=O)OC(C)C(=O)Nc3c(n(n(c3=O)c4ccccc4)C)C
Chemical ID:
7789475
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)occ2CC(=O)OC(C)C(=O)Nc3c(n(n(c3=O)c4ccccc4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27N3O5
All Atoms:61
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:11.5818
Area:717.144
Solvation:-6.34684
Coulombic:-63.2822
Bond Count [?]
All:37
Single:26
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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