Chemical ID: 7816357

CC(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
Chemical ID:
7816357
Name [?]:
None
SMILES [?]:
CC(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2O2
All Atoms:34
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.03481
Area:406.21
Solvation:-3.12044
Coulombic:-33.0335
Bond Count [?]
All:20
Single:15
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.55
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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