Chemical ID: 7501547

c1ccc(cc1)OCCOc2cccc(c2)C(=O)NCc3ccco3
Chemical ID:
7501547
Name [?]:
N-(2-furylmethyl)-3-(2-phenoxyethoxy)benzamide
SMILES [?]:
c1ccc(cc1)OCCOc2cccc(c2)C(=O)NCc3ccco3
InChi [?]:
InChI=1/C20H19NO4/c22-20(21-15-19-10-5-11-23-19)16-6-4-9-18(14-16)25-13-12-24-17-7-2-1-3-8-17/h1-11,14H,12-13,15H2,(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,2,6,13,23,14,3,5,12,22,24,8,9,16,20,15,4,11,21,17,19,18,25,7,10/E:(2,3)(7,8)/rA:25nCCCCCCOCCOCCCCCCCONCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;s11;d12;s13;d14;d11s15;s15;d17;s17;s19;s20;d21;s22;d23;s21s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H19NO4
All Atoms:44
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.4593
Area:584.006
Solvation:-6.14085
Coulombic:-44.1554
Bond Count [?]
All:27
Single:18
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:337.369
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.21
LogP (Chemaxon):3.03

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Descriptor Annotations

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