Chemical ID: 7555680

CCC1(C(=O)NC(=O)NC1=O)C2=CC3CCC(C3)C2
Chemical ID:
7555680
Name [?]:
5-(3-bicyclo[3.2.1]oct-2-enyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CCC1(C(=O)NC(=O)NC1=O)C2=CC3CCC(C3)C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N2O3
All Atoms:37
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.90153
Area:407.338
Solvation:-2.28191
Coulombic:-52.1242
Bond Count [?]
All:21
Single:17
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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