Chemical ID: 4239221

CCOc1ccc(cc1)OCc2ccc(cc2)C(=O)N3CCCC(C3)C
Chemical ID:
4239221
Name [?]:
[4-[(4-ethoxyphenoxy)methyl]phenyl]-(3-methyl-1-piperidyl)-methanone
SMILES [?]:
CCOc1ccc(cc1)OCc2ccc(cc2)C(=O)N3CCCC(C3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27NO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:10.5388
Area:597.628
Solvation:-4.40195
Coulombic:-34.0828
Bond Count [?]
All:28
Single:21
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:353.455
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.69
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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