Chemical ID: 7792366

CCCCc1ccc(cc1)NC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C
Chemical ID:
7792366
Name [?]:
None
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25N3O5
All Atoms:52
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.8746
Area:629.647
Solvation:-4.8666
Coulombic:-78.9228
Bond Count [?]
All:28
Single:21
Double:7
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue