Chemical ID: 7825375

COc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4ccc5c(c4)OCCO5
Chemical ID:
7825375
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4ccc5c(c4)OCCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N6O5S
All Atoms:54
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:10.6132
Area:697.144
Solvation:-6.81541
Coulombic:-76.0675
Bond Count [?]
All:38
Single:27
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue