Chemical ID: 7816326

CC(C)(C)CC(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
Chemical ID:
7816326
Name [?]:
None
SMILES [?]:
CC(C)(C)CC(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24N2O2
All Atoms:46
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.23555
Area:485.299
Solvation:-2.89692
Coulombic:-34.6613
Bond Count [?]
All:24
Single:19
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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