Chemical ID: 7958257

CN1C(c2c(=O)c3ccccc3oc2C1=O)c4ccc(cc4)N(=O)=O
Chemical ID:
7958257
Name [?]:
None
SMILES [?]:
CN1C(c2c(=O)c3ccccc3oc2C1=O)c4ccc(cc4)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12N2O5
All Atoms:37
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:4.27003
Area:512.244
Solvation:-8.53608
Coulombic:-46.8352
Bond Count [?]
All:28
Single:17
Double:11
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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