Chemical ID: 4418818

COc1ccc(cc1)CC(=O)Nc2cc(c(cc2C(=O)O)OC)OC
Chemical ID:
4418818
Name [?]:
4,5-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]amino-benzoic acid
SMILES [?]:
COc1ccc(cc1)CC(=O)Nc2cc(c(cc2C(=O)O)OC)OC
InChi [?]:
InChI=1/C18H19NO6/c1-23-12-6-4-11(5-7-12)8-17(20)19-14-10-16(25-3)15(24-2)9-13(14)18(21)22/h4-7,9-10H,8H2,1-3H3,(H,19,20)(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,23,25,5,7,4,8,9,17,14,6,3,18,13,16,15,10,19,12,11,20,21,2,22,24/E:(4,5)(6,7)(21,22)/rA:25nCOCCCCCCCCONCCCCCCCOOOCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;d19;s19;s16;s22;s15;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H19NO6
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.38329
Area:547.415
Solvation:-7.3021
Coulombic:-67.5384
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:345.347
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.54
LogP (Chemaxon):2.63

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