Chemical ID: 7816346

CC(C)CC(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
Chemical ID:
7816346
Name [?]:
None
SMILES [?]:
CC(C)CC(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O2
All Atoms:43
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.81414
Area:471.514
Solvation:-2.9737
Coulombic:-34.3975
Bond Count [?]
All:23
Single:18
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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