Chemical ID: 7779789

CN(C)S(=O)(=O)c1ccc(cc1)C(=O)NCCC(=O)N2CCCC2
Chemical ID:
7779789
Name [?]:
None
SMILES [?]:
CN(C)S(=O)(=O)c1ccc(cc1)C(=O)NCCC(=O)N2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23N3O4S
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.91924
Area:578.107
Solvation:-4.53344
Coulombic:-43.1
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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