Chemical ID: 7905173

Cc1ccc2c(c1)c(=O)c3c(o2)C(=O)N(C3c4cccc(c4)OC)CCCN5CCOCC5
Chemical ID:
7905173
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)c(=O)c3c(o2)C(=O)N(C3c4cccc(c4)OC)CCCN5CCOCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O5
All Atoms:61
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:10.7443
Area:682.233
Solvation:-6.31149
Coulombic:-54.9548
Bond Count [?]
All:37
Single:28
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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