Chemical ID: 3959278

COc1ccc(cc1)C(=O)CN2CCN(CC2)C3CCCCC3
Chemical ID:
3959278
Name [?]:
2-(4-cyclohexylpiperazin-1-yl)-1-(4-methoxyphenyl)-ethanone
SMILES [?]:
COc1ccc(cc1)C(=O)CN2CCN(CC2)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H28N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.15174
Area:530.503
Solvation:-4.11085
Coulombic:-25.5862
Bond Count [?]
All:25
Single:21
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:316.438
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.77
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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