Chemical ID: 5829611

CCOc1ccc(cc1)CN2CCC(CC2)C(=O)N3CCC(CC3)C
Chemical ID:
5829611
Name [?]:
[1-[(4-ethoxyphenyl)methyl]-4-piperidyl]-(4-methyl-1-piperidyl)-methanone
SMILES [?]:
CCOc1ccc(cc1)CN2CCC(CC2)C(=O)N3CCC(CC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H32N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.527
Area:578.176
Solvation:-3.92744
Coulombic:-28.921
Bond Count [?]
All:27
Single:23
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:344.491
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.33
LogP (Chemaxon):2.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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