Chemical ID: 7810387

c1ccc(cc1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3
Chemical ID:
7810387
Name [?]:
None
SMILES [?]:
c1ccc(cc1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N2O2
All Atoms:50
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.4115
Area:522.054
Solvation:-2.63983
Coulombic:-42.5528
Bond Count [?]
All:27
Single:22
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.6
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