Chemical ID: 7944287

CCCCN1C(=O)C(=CNC2CCN(CC2)Cc3ccccc3)C(=O)N=C1S
Chemical ID:
7944287
Name [?]:
None
SMILES [?]:
CCCCN1C(=O)C(=CNC2CCN(CC2)Cc3ccccc3)C(=O)N=C1S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H28N4O2S
All Atoms:56
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:13.1423
Area:646.769
Solvation:-3.02695
Coulombic:-52.5572
Bond Count [?]
All:30
Single:23
Double:7
Rotors:7
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

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Chemical MixSourceExternal IDDescriptorValue