Chemical ID: 7950015

Cc1ccsc1C=C2C(=O)c3ccc(c(c3O2)C[NH+](CCOC)CCOC)[O-]
Chemical ID:
7950015
Name [?]:
None
SMILES [?]:
Cc1ccsc1C=C2C(=O)c3ccc(c(c3O2)C[NH+](CCOC)CCOC)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25NO5S
All Atoms:53
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-15.3109
Area:602.296
Solvation:-30.3683
Coulombic:-36.0354
Bond Count [?]
All:30
Single:23
Double:7
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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