Chemical ID: 7808787

c1ccc2c(c1)CCN(C2)CC(=O)NC3CCCc4c3cccc4
Chemical ID:
7808787
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CCN(C2)CC(=O)NC3CCCc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O
All Atoms:48
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.9719
Area:520.516
Solvation:-3.04099
Coulombic:-28.111
Bond Count [?]
All:27
Single:20
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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