Chemical ID: 7885765

CN1CCN(CC1)C(CNC(=O)c2ccccc2)c3ccc4c(c3)OCO4
Chemical ID:
7885765
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)C(CNC(=O)c2ccccc2)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3O3
All Atoms:52
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.4847
Area:584.408
Solvation:-4.12554
Coulombic:-49.8012
Bond Count [?]
All:30
Single:23
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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