Chemical ID: 4961979

CCOc1ccc(cc1)NC(=O)C2CCCN(C2)CCc3ccccc3
Chemical ID:
4961979
Name [?]:
N-(4-ethoxyphenyl)-1-phenethyl-piperidine-3-carboxamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)C2CCCN(C2)CCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:2
ZAP Information [?]
Total:11.3965
Area:603.453
Solvation:-3.68982
Coulombic:-34.3752
Bond Count [?]
All:28
Single:21
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.47
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.54
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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