Chemical ID: 7816496

CCc1ccccc1NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3
Chemical ID:
7816496
Name [?]:
None
SMILES [?]:
CCc1ccccc1NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3O3
All Atoms:51
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.557
Area:584.66
Solvation:-3.05947
Coulombic:-61.0912
Bond Count [?]
All:31
Single:22
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue