Chemical ID: 7932926

CCc1ccc(cc1)NC(=O)C(C)S(=O)(=O)CC(=O)Nc2ccc(cc2)C
Chemical ID:
7932926
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)NC(=O)C(C)S(=O)(=O)CC(=O)Nc2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O4S
All Atoms:51
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:7.47185
Area:618.073
Solvation:-7.97998
Coulombic:-39.3912
Bond Count [?]
All:28
Single:18
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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