Chemical ID: 3959389

COc1ccccc1N2CCN(CC2)C(=O)CNCc3ccco3
Chemical ID:
3959389
Name [?]:
2-(2-furylmethylamino)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-ethanone
SMILES [?]:
COc1ccccc1N2CCN(CC2)C(=O)CNCc3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.37561
Area:556.82
Solvation:-6.54489
Coulombic:-44.0013
Bond Count [?]
All:26
Single:20
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:329.394
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.27
LogP (Chemaxon):1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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