Chemical ID: 7797089

C1CC1C(=O)NCC23CC4CC(C2)CC(C4)C3
Chemical ID:
7797089
Name [?]:
None
SMILES [?]:
C1CC1C(=O)NCC23CC4CC(C2)CC(C4)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO
All Atoms:40
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.78734
Area:408.21
Solvation:-1.4179
Coulombic:-21.8263
Bond Count [?]
All:20
Single:19
Double:1
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue