Chemical ID: 7841778

COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)NCc4ccccc4Cl)nn2
Chemical ID:
7841778
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)NCc4ccccc4Cl)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19ClN6O4
All Atoms:51
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:9.72648
Area:679.135
Solvation:-7.25189
Coulombic:-62.6354
Bond Count [?]
All:35
Single:24
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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