Chemical ID: 7949594

CC[NH+](CC)Cc1c(ccc2c1OC(=Cc3c(ccs3)C)C2=O)[O-]
Chemical ID:
7949594
Name [?]:
None
SMILES [?]:
CC[NH+](CC)Cc1c(ccc2c1OC(=Cc3c(ccs3)C)C2=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO3S
All Atoms:45
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:-13.5133
Area:519.158
Solvation:-26.4923
Coulombic:-22.9746
Bond Count [?]
All:26
Single:19
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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