Chemical ID: 7905543

CC(C)c1ccc(cc1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C=Cc3ccco3
Chemical ID:
7905543
Name [?]:
None
SMILES [?]:
CC(C)c1ccc(cc1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C=Cc3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30N2O4
All Atoms:61
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:10.3998
Area:672.531
Solvation:-6.4135
Coulombic:-52.5524
Bond Count [?]
All:33
Single:24
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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