Chemical ID: 4399995

CCN1CCN(CC1)C(=O)c2cc(cc(c2)OC)OC
Chemical ID:
4399995
Name [?]:
(3,5-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)-methanone
SMILES [?]:
CCN1CCN(CC1)C(=O)c2cc(cc(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.23591
Area:472.811
Solvation:-4.58437
Coulombic:-35.2792
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:278.347
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.47
LogP (Chemaxon):0.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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