Chemical ID: 6990388

Cc1cccc(c1OCC(=O)N2CCN(CC2)C(=O)COc3c(cccc3C)C)C
Chemical ID:
6990388
Name [?]:
2-(2,6-dimethylphenoxy)-1-[4-[2-(2,6-dimethylphenoxy)acetyl]piperazin-1-yl]-ethanone
SMILES [?]:
Cc1cccc(c1OCC(=O)N2CCN(CC2)C(=O)COc3c(cccc3C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30N2O4
All Atoms:60
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.0658
Area:661.28
Solvation:-6.46625
Coulombic:-48.666
Bond Count [?]
All:32
Single:24
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:410.506
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.99
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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