Chemical ID: 7933157

Cc1c2c(ncn(c2=O)CC(=O)N)sc1C(=O)OCCOc3ccccc3
Chemical ID:
7933157
Name [?]:
None
SMILES [?]:
Cc1c2c(ncn(c2=O)CC(=O)N)sc1C(=O)OCCOc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O5S
All Atoms:44
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.01524
Area:598.057
Solvation:-5.93618
Coulombic:-73.195
Bond Count [?]
All:29
Single:20
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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