Chemical ID: 7931080

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccc(c(c4)C)C)CC
Chemical ID:
7931080
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccc(c(c4)C)C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H31N3O2S
All Atoms:65
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:14.3947
Area:709.112
Solvation:-3.33311
Coulombic:-44.7304
Bond Count [?]
All:37
Single:26
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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