Chemical ID: 7581382

CS(=O)(=O)NC(=O)CCCC=CCC1C(C(CC1=O)O)C=CC(COc2ccccc2)O
Chemical ID:
7581382
Name [?]:
7-[3-hydroxy-2-(3-hydroxy-4-phenoxy-but-1-enyl)-5-oxo-cyclopentyl]-N-methylsulfonyl-hept-5-enamide
SMILES [?]:
CS(=O)(=O)NC(=O)CCCC=CCC1C(C(CC1=O)O)C=CC(COc2ccccc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31NO7S
All Atoms:63
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:9.04304
Area:722.453
Solvation:-9.01828
Coulombic:-66.3007
Bond Count [?]
All:33
Single:24
Double:9
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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