Chemical ID: 7947973

CC(=O)C1=C(C(=O)N(C1c2cccc(c2)N(=O)=O)CCc3ccccc3)O
Chemical ID:
7947973
Name [?]:
None
SMILES [?]:
CC(=O)C1=C(C(=O)N(C1c2cccc(c2)N(=O)=O)CCc3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O5
All Atoms:45
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:4.54417
Area:577.347
Solvation:-9.88949
Coulombic:-53.4329
Bond Count [?]
All:29
Single:18
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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