Chemical ID: 7961622

CCN1CC[NH+](CC1)Cc2cc(=O)oc3c2ccc(c3C)[O-]
Chemical ID:
7961622
Name [?]:
None
SMILES [?]:
CCN1CC[NH+](CC1)Cc2cc(=O)oc3c2ccc(c3C)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O3
All Atoms:44
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:-38.9951
Area:496.102
Solvation:-51.3977
Coulombic:1.05717
Bond Count [?]
All:24
Single:19
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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