Chemical ID: 7550177

C[N+]1(CCC(C1)OC(=O)C(c2ccccc2)(c3cccs3)O)C
Chemical ID:
7550177
Name [?]:
(1,1-dimethyl-2,3,4,5-tetrahydropyrrol-3-yl) 2-hydroxy-2-phenyl-2-(2-thienyl)acetate
SMILES [?]:
C[N+]1(CCC(C1)OC(=O)C(c2ccccc2)(c3cccs3)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22NO3S+
All Atoms:45
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:-17.4281
Area:527.466
Solvation:-30.6147
Coulombic:-15.7992
Bond Count [?]
All:25
Single:19
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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