Chemical ID: 6331833

COc1ccccc1C(=O)N2CCN(CC2)C(=O)COc3ccc(cc3)Br
Chemical ID:
6331833
Name [?]:
2-(4-bromophenoxy)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]-ethanone
SMILES [?]:
COc1ccccc1C(=O)N2CCN(CC2)C(=O)COc3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21BrN2O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.31526
Area:602.853
Solvation:-6.75606
Coulombic:-47.9579
Bond Count [?]
All:29
Single:21
Double:8
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:433.296
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.11
LogP (Chemaxon):2.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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