Chemical ID: 7931088

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccc(cc4C)C)C)CC
Chemical ID:
7931088
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)Nc4ccc(cc4C)C)C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H32N4O3S
All Atoms:69
Heavy Atoms:37
Chiral Atoms:None
ZAP Information [?]
Total:15.2895
Area:766.428
Solvation:-3.87123
Coulombic:-65.3891
Bond Count [?]
All:40
Single:28
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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