Chemical ID: 7951075

CC(C)Cc1ccc(cc1)C(CC(=O)[O-])[NH3+]
Chemical ID:
7951075
Name [?]:
None
SMILES [?]:
CC(C)Cc1ccc(cc1)C(CC(=O)[O-])[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO2
All Atoms:35
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:-29.069
Area:420.339
Solvation:-39.5774
Coulombic:-1.47056
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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