Chemical ID: 5380071

CCN1CCN(CC1)C(=O)COc2c(cccc2C)C
Chemical ID:
5380071
Name [?]:
2-(2,6-dimethylphenoxy)-1-(4-ethylpiperazin-1-yl)-ethanone
SMILES [?]:
CCN1CCN(CC1)C(=O)COc2c(cccc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.32698
Area:487.024
Solvation:-3.84863
Coulombic:-29.2289
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:276.374
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.77
LogP (Chemaxon):2.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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