Chemical ID: 7950327

Cc1cc2c(cc1[O-])c(cc(=O)o2)C[NH+]3CCN(CC3)c4cccc(c4)Cl
Chemical ID:
7950327
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1[O-])c(cc(=O)o2)C[NH+]3CCN(CC3)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21ClN2O3
All Atoms:48
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:-30.4361
Area:586.758
Solvation:-45.105
Coulombic:-7.96005
Bond Count [?]
All:30
Single:22
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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