Chemical ID: 7949597

CCCC[NH+](C)Cc1c(ccc2c1oc(=O)cc2c3cc4cc(ccc4oc3=O)Cl)[O-]
Chemical ID:
7949597
Name [?]:
None
SMILES [?]:
CCCC[NH+](C)Cc1c(ccc2c1oc(=O)cc2c3cc4cc(ccc4oc3=O)Cl)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22ClNO5
All Atoms:53
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:-12.3605
Area:658.889
Solvation:-28.8327
Coulombic:-42.7775
Bond Count [?]
All:34
Single:24
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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