Chemical ID: 4187149

COc1ccc(cc1)OCC(=O)N2CCN(CC2)c3ccccc3OC
Chemical ID:
4187149
Name [?]:
2-(4-methoxyphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-ethanone
SMILES [?]:
COc1ccc(cc1)OCC(=O)N2CCN(CC2)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:6.80799
Area:580.529
Solvation:-7.70523
Coulombic:-43.9497
Bond Count [?]
All:28
Single:21
Double:7
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:356.416
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.89
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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