Chemical ID: 7819145

CC(C)C(=O)N1CCN(CC1)c2nc3ccccc3s2
Chemical ID:
7819145
Name [?]:
None
SMILES [?]:
CC(C)C(=O)N1CCN(CC1)c2nc3ccccc3s2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19N3OS
All Atoms:39
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.48588
Area:476.12
Solvation:-2.41711
Coulombic:-30.2332
Bond Count [?]
All:22
Single:17
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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