Chemical ID: 7598883

COc1cccc(c1OC)C(=O)NC2CC3CCC(C2)N3Cc4ccccc4
Chemical ID:
7598883
Name [?]:
N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-2,3-dimethoxy-benzamide
SMILES [?]:
COc1cccc(c1OC)C(=O)NC2CC3CCC(C2)N3Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28N2O3
All Atoms:56
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.08438
Area:593.055
Solvation:-5.74198
Coulombic:-41.9295
Bond Count [?]
All:31
Single:24
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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