Chemical ID: 7951256

c1ccc(cc1)C(C(=O)O)NC(=O)Cn2c(=O)c3ccccc3nc2O
Chemical ID:
7951256
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C(C(=O)O)NC(=O)Cn2c(=O)c3ccccc3nc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15N3O5
All Atoms:41
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.08318
Area:547.215
Solvation:-4.59719
Coulombic:-89.4882
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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