Chemical ID: 7960381

CCCC[NH+](CCCC)Cc1c(ccc2c1oc(=O)c3c2CCC3)[O-]
Chemical ID:
7960381
Name [?]:
None
SMILES [?]:
CCCC[NH+](CCCC)Cc1c(ccc2c1oc(=O)c3c2CCC3)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H29NO3
All Atoms:54
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:-11.6374
Area:569.806
Solvation:-25.8825
Coulombic:-25.6647
Bond Count [?]
All:27
Single:22
Double:5
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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