Chemical ID: 7949019

Cc1ccsc1C=C2C(=O)c3ccc(c(c3O2)C[NH+]4CCCC4)[O-]
Chemical ID:
7949019
Name [?]:
None
SMILES [?]:
Cc1ccsc1C=C2C(=O)c3ccc(c(c3O2)C[NH+]4CCCC4)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO3S
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:-15.9304
Area:505.378
Solvation:-28.5648
Coulombic:-21.3886
Bond Count [?]
All:27
Single:20
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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