Chemical ID: 7933032

Cc1c2c(ncn(c2=O)CC(=O)Nc3cc(ccc3OC)OC)sc1C(=O)OCCOc4ccccc4
Chemical ID:
7933032
Name [?]:
None
SMILES [?]:
Cc1c2c(ncn(c2=O)CC(=O)Nc3cc(ccc3OC)OC)sc1C(=O)OCCOc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25N3O7S
All Atoms:62
Heavy Atoms:37
Chiral Atoms:None
ZAP Information [?]
Total:10.7784
Area:776.129
Solvation:-8.62482
Coulombic:-82.9323
Bond Count [?]
All:40
Single:28
Double:12
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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