Chemical ID: 7816353

Cc1ccc(cc1C)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3
Chemical ID:
7816353
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O2
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.2927
Area:530.523
Solvation:-2.97037
Coulombic:-36.5484
Bond Count [?]
All:28
Single:20
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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