Chemical ID: 4380599

CCOc1ccc(cc1)CN2CCC(CC2)C(=O)N3CCCCC3
Chemical ID:
4380599
Name [?]:
[1-[(4-ethoxyphenyl)methyl]-4-piperidyl]-(1-piperidyl)methanone
SMILES [?]:
CCOc1ccc(cc1)CN2CCC(CC2)C(=O)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H30N2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.97628
Area:556.448
Solvation:-3.93492
Coulombic:-28.618
Bond Count [?]
All:26
Single:22
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:330.464
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.82
LogP (Chemaxon):2.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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