Chemical ID: 7830465

CCS(=O)(=O)c1cccc(c1)C(=O)Nc2c(c3c(s2)CN(CC3)C)C(=O)N
Chemical ID:
7830465
Name [?]:
None
SMILES [?]:
CCS(=O)(=O)c1cccc(c1)C(=O)Nc2c(c3c(s2)CN(CC3)C)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O4S2
All Atoms:48
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.1372
Area:605.753
Solvation:-5.0066
Coulombic:-53.687
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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