Chemical ID: 5397383

Cc1cccc(c1OCC(=O)N2CCN(CC2)C)C
Chemical ID:
5397383
Name [?]:
2-(2,6-dimethylphenoxy)-1-(4-methylpiperazin-1-yl)-ethanone
SMILES [?]:
Cc1cccc(c1OCC(=O)N2CCN(CC2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.70886
Area:463.087
Solvation:-3.86832
Coulombic:-29.0444
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:262.347
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.35
LogP (Chemaxon):1.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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