Chemical ID: 7931434

Cc1c2c(ncn(c2=O)CC(=O)c3ccccc3)sc1C(=O)OCCc4ccccc4
Chemical ID:
7931434
Name [?]:
None
SMILES [?]:
Cc1c2c(ncn(c2=O)CC(=O)c3ccccc3)sc1C(=O)OCCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20N2O4S
All Atoms:51
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.4186
Area:669.994
Solvation:-4.33122
Coulombic:-51.8899
Bond Count [?]
All:34
Single:22
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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