Chemical ID: 7951215

CC(C)[NH+](Cc1c(ccc2c1occ(c2=O)c3ccc(cc3)Cl)[O-])C(C)C
Chemical ID:
7951215
Name [?]:
None
SMILES [?]:
CC(C)[NH+](Cc1c(ccc2c1occ(c2=O)c3ccc(cc3)Cl)[O-])C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24ClNO3
All Atoms:51
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:-14.054
Area:569.561
Solvation:-28.293
Coulombic:-19.7447
Bond Count [?]
All:29
Single:21
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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