Chemical ID: 5568155

Cc1ccc(cc1)S(=O)(=O)N2CCCCC2C(=O)NCc3ccco3
Chemical ID:
5568155
Name [?]:
N-(2-furylmethyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)N2CCCCC2C(=O)NCc3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N2O4S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:9.71961
Area:537.388
Solvation:-3.7151
Coulombic:-36.5072
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:362.444
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.09
LogP (Chemaxon):2.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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