Chemical ID: 7949117

Cc1c(ccc2c1oc(=O)cc2C[NH+]3CCN(CC3)C)[O-]
Chemical ID:
7949117
Name [?]:
None
SMILES [?]:
Cc1c(ccc2c1oc(=O)cc2C[NH+]3CCN(CC3)C)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N2O3
All Atoms:41
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:-39.2992
Area:472.13
Solvation:-51.1024
Coulombic:1.03447
Bond Count [?]
All:23
Single:18
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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