Chemical ID: 5845722

c1ccc(cc1)CCNC(=O)CCC(=O)NCc2ccco2
Chemical ID:
5845722
Name [?]:
N'-(2-furylmethyl)-N-phenethyl-butanediamide
SMILES [?]:
c1ccc(cc1)CCNC(=O)CCC(=O)NCc2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.83204
Area:555.671
Solvation:-4.05972
Coulombic:-47.8697
Bond Count [?]
All:23
Single:16
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:300.352
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.15
LogP (Chemaxon):1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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