Chemical ID: 4509755

c1ccc(cc1)COc2ccc(cc2)CN3CCC(CC3)C(=O)N4CCCCC4
Chemical ID:
4509755
Name [?]:
[1-[(4-benzyloxyphenyl)methyl]-4-piperidyl]-(1-piperidyl)methanone
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)CN3CCC(CC3)C(=O)N4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H32N2O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.7462
Area:642.861
Solvation:-4.32536
Coulombic:-30.4637
Bond Count [?]
All:32
Single:25
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:392.534
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.11
LogP (Chemaxon):3.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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