Chemical ID: 7038026

CC(C)COc1ccc(cc1OC)C(NC(=O)c2ccccc2OC)NC(=O)c3ccccc3OC
Chemical ID:
7038026
Name [?]:
N-[(4-isobutoxy-3-methoxy-phenyl)-(2-methoxybenzoyl)amino-methyl]-2-methoxy-benzamide
SMILES [?]:
CC(C)COc1ccc(cc1OC)C(NC(=O)c2ccccc2OC)NC(=O)c3ccccc3OC
InChi [?]:
InChI=1/C28H32N2O6/c1-18(2)17-36-24-15-14-19(16-25(24)35-5)26(29-27(31)20-10-6-8-12-22(20)33-3)30-28(32)21-11-7-9-13-23(21)34-4/h6-16,18,26H,17H2,1-5H3,(H,29,31)(H,30,32)
InChi Info:
AuxInfo=1/1/N:1,3,25,36,13,20,31,21,32,19,30,22,33,8,7,10,4,2,9,18,29,23,34,6,11,14,16,27,15,26,17,28,24,35,12,5/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(20,21)(22,23)(27,28)(29,30)(31,32)(33,34)/gE:(1,2)/rA:36nCCCCOCCCCCCOCCNCOCCCCCCOCNCOCCCCCCOC/rB:s1;s2;s2;s4;s5;s6;d7;s8;d9;d6s10;s11;s12;s9;s14;s15;d16;s16;s18;d19;s20;d21;d18s22;s23;s24;s14;s26;d27;s27;s29;d30;s31;d32;d29s33;s34;s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C28H32N2O6
All Atoms:68
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:7.89819
Area:758.119
Solvation:-11.0548
Coulombic:-70.9943
Bond Count [?]
All:38
Single:27
Double:11
Rotors:13
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:492.564
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:5.06
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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