Chemical ID: 3938939

CCOc1ccc(cc1)C(=O)NC2CC3CCCC(C2)N3C4CC4
Chemical ID:
3938939
Name [?]:
N-(9-cyclopropyl-9-azabicyclo[3.3.1]non-7-yl)-4-ethoxy-benzamide
SMILES [?]:
CCOc1ccc(cc1)C(=O)NC2CC3CCCC(C2)N3C4CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H28N2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:10.6452
Area:545.924
Solvation:-3.00293
Coulombic:-34.628
Bond Count [?]
All:27
Single:23
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:328.449
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.64
LogP (Chemaxon):2.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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