Chemical ID: 7933107

Cc1ccccc1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)OCCOc4ccccc4)C
Chemical ID:
7933107
Name [?]:
None
SMILES [?]:
Cc1ccccc1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)OCCOc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25N3O5S
All Atoms:60
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:13.0461
Area:743.395
Solvation:-5.53881
Coulombic:-70.8091
Bond Count [?]
All:38
Single:26
Double:12
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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