Chemical ID: 7492217

CC(C)NC(=O)c1ccccc1NC(=O)C2CCC(CC2)C(=O)Nc3ccccc3C(=O)NC(C)C
Chemical ID:
7492217
Name [?]:
N,N'-bis[2-(isopropylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
SMILES [?]:
CC(C)NC(=O)c1ccccc1NC(=O)C2CCC(CC2)C(=O)Nc3ccccc3C(=O)NC(C)C
InChi [?]:
InChI=1/C28H36N4O4/c1-17(2)29-27(35)21-9-5-7-11-23(21)31-25(33)19-13-15-20(16-14-19)26(34)32-24-12-8-6-10-22(24)28(36)30-18(3)4/h5-12,17-20H,13-16H2,1-4H3,(H,29,35)(H,30,36)(H,31,33)(H,32,34)
InChi Info:
AuxInfo=1/1/N:1,3,35,36,9,28,10,27,8,29,11,26,17,21,18,20,2,34,16,19,7,30,12,25,14,22,5,31,4,33,13,24,15,23,6,32/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14,15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30)(31,32)(33,34)(35,36)/gE:(1,2)(3,4)/rA:36nCCCNCOCCCCCCNCOCCCCCCCONCCCCCCCONCCC/rB:s1;s2;s2;s4;d5;s5;s7;d8;s9;d10;d7s11;s12;s13;d14;s14;s16;s17;s18;s19;s16s20;s19;d22;s22;s24;s25;d26;s27;d28;d25s29;s30;d31;s31;s33;s34;s34;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C28H36N4O4
All Atoms:72
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:14.9958
Area:771.9
Solvation:-4.3017
Coulombic:-85.5441
Bond Count [?]
All:38
Single:28
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:492.61
H-Bond Donors:4
H-Bond Acceptors:8
XLogP:4.4
LogP (Chemaxon):4.72

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