Chemical ID: 7797510

COc1cc(cc2c1OCO2)c3[nH]c(c(n3)c4ccc(cc4)Cl)c5ccc(cc5)Cl
Chemical ID:
7797510
Name [?]:
None
SMILES [?]:
COc1cc(cc2c1OCO2)c3[nH]c(c(n3)c4ccc(cc4)Cl)c5ccc(cc5)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16Cl2N2O3
All Atoms:46
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.3668
Area:649.625
Solvation:-4.87387
Coulombic:-43.6231
Bond Count [?]
All:34
Single:23
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:7.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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