Chemical ID: 7931090

CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)OCCOC)C)CC
Chemical ID:
7931090
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C(=O)OCCOC)C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29N3O5S
All Atoms:62
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:12.2143
Area:717.459
Solvation:-5.72222
Coulombic:-70.0125
Bond Count [?]
All:35
Single:26
Double:9
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue