Chemical ID: 7784921

CCN1CCN(CC1)CC(=O)Nc2c(cccc2C)C
Chemical ID:
7784921
Name [?]:
None
SMILES [?]:
CCN1CCN(CC1)CC(=O)Nc2c(cccc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25N3O
All Atoms:45
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.0173
Area:481.732
Solvation:-3.02599
Coulombic:-29.9447
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.32
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