Chemical ID: 7933113

CCc1ccc(cc1)NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)OCCOc4ccccc4)C
Chemical ID:
7933113
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)OCCOc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H27N3O5S
All Atoms:63
Heavy Atoms:36
Chiral Atoms:None
ZAP Information [?]
Total:13.622
Area:768.01
Solvation:-5.57824
Coulombic:-71.0168
Bond Count [?]
All:39
Single:27
Double:12
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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