Chemical ID: 4257521

COc1ccccc1OCC(=O)N2CCN(CC2)C(=O)COc3ccccc3O
Chemical ID:
4257521
Name [?]:
1-[4-[2-(2-hydroxyphenoxy)acetyl]piperazin-1-yl]-2-(2-methoxyphenoxy)-ethanone
SMILES [?]:
COc1ccccc1OCC(=O)N2CCN(CC2)C(=O)COc3ccccc3O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O6
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:5.16634
Area:639.881
Solvation:-10.8307
Coulombic:-69.1562
Bond Count [?]
All:31
Single:23
Double:8
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:400.425
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:1.32
LogP (Chemaxon):1.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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