Chemical ID: 7931443

Cc1ccccc1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)OCCc4ccccc4)C
Chemical ID:
7931443
Name [?]:
None
SMILES [?]:
Cc1ccccc1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)OCCc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25N3O4S
All Atoms:59
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:14.3117
Area:728.856
Solvation:-3.90976
Coulombic:-64.5623
Bond Count [?]
All:37
Single:25
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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