Chemical ID: 7487804

Cc1ccc(cc1NC(=O)c2ccccc2OC)NC(=O)c3ccccc3OC
Chemical ID:
7487804
Name [?]:
2-methoxy-N-[5-(2-methoxybenzoyl)amino-2-methyl-phenyl]-benzamide
SMILES [?]:
Cc1ccc(cc1NC(=O)c2ccccc2OC)NC(=O)c3ccccc3OC
InChi [?]:
InChI=1/C23H22N2O4/c1-15-12-13-16(24-22(26)17-8-4-6-10-20(17)28-2)14-19(15)25-23(27)18-9-5-7-11-21(18)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)
InChi Info:
AuxInfo=1/1/N:1,29,18,24,13,25,14,23,12,26,15,3,4,6,2,5,22,11,7,27,16,20,9,19,8,21,10,28,17/rA:29nCCCCCCCNCOCCCCCCOCNCOCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;s11;d12;s13;d14;d11s15;s16;s17;s5;s19;d20;s20;s22;d23;s24;d25;d22s26;s27;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H22N2O4
All Atoms:51
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:8.56699
Area:614.144
Solvation:-6.7866
Coulombic:-56.1825
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:390.432
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.02
LogP (Chemaxon):3.47

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