Chemical ID: 7815916

c1ccc2c(c1)CCN2C(=O)C(=O)Nc3cc4c5c(c3)CCN5C(=O)CC4
Chemical ID:
7815916
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CCN2C(=O)C(=O)Nc3cc4c5c(c3)CCN5C(=O)CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19N3O3
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.4556
Area:545.801
Solvation:-3.18938
Coulombic:-55.9855
Bond Count [?]
All:31
Single:22
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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