Chemical ID: 7915090

c1cc(c(cc1NC(=O)Nc2ccc(c(c2)Cl)Cl)C(=O)N3CCCC3)N4CCOCC4
Chemical ID:
7915090
Name [?]:
None
SMILES [?]:
c1cc(c(cc1NC(=O)Nc2ccc(c(c2)Cl)Cl)C(=O)N3CCCC3)N4CCOCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24Cl2N4O3
All Atoms:55
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.8217
Area:673.431
Solvation:-5.01404
Coulombic:-65.3782
Bond Count [?]
All:34
Single:26
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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