Chemical ID: 7845655

CC(C)(C)Cc1nc2c(c(n1)SCC(=O)N3CCCCC3)c(=O)n(c(=O)n2C)C
Chemical ID:
7845655
Name [?]:
None
SMILES [?]:
CC(C)(C)Cc1nc2c(c(n1)SCC(=O)N3CCCCC3)c(=O)n(c(=O)n2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H29N5O3S
All Atoms:58
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.663
Area:610.239
Solvation:-3.59299
Coulombic:-61.3932
Bond Count [?]
All:31
Single:25
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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