Chemical ID: 4235243

COc1cc(cc(c1)OC)C(=O)N2CCC(CC2)C(=O)NCc3ccco3
Chemical ID:
4235243
Name [?]:
1-(3,5-dimethoxybenzoyl)-N-(2-furylmethyl)piperidine-4-carboxamide
SMILES [?]:
COc1cc(cc(c1)OC)C(=O)N2CCC(CC2)C(=O)NCc3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.30399
Area:601.727
Solvation:-6.73918
Coulombic:-56.9975
Bond Count [?]
All:29
Single:22
Double:7
Rotors:8
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:372.415
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.51
LogP (Chemaxon):0.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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