Chemical ID: 7785278

CC(C(=O)Nc1ccc2c(c1)OCCO2)Sc3nnc(n3CC=C)C4CCCCC4
Chemical ID:
7785278
Name [?]:
None
SMILES [?]:
CC(C(=O)Nc1ccc2c(c1)OCCO2)Sc3nnc(n3CC=C)C4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N4O3S
All Atoms:58
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.3177
Area:658.655
Solvation:-4.14872
Coulombic:-50.5642
Bond Count [?]
All:33
Single:26
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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