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Chemical ID: 7523376
Chemical ID:
7523376
Name [?]:
N-[3-(cyclohexylcarbamoyl)phenyl]-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2cccc(c2)C(=O)NC3CCCCC3
InChi [?]:
InChI=1/C21H24N2O2/c1-15-10-12-16(13-11-15)20(24)23-19-9-5-6-17(14-19)21(25)22-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8H2,1H3,(H,22,25)(H,23,24)
InChi Info:
AuxInfo=1/1/N:1,23,22,24,13,14,21,25,12,3,7,4,6,16,2,5,15,20,11,8,17,19,10,9,18/E:(3,4)(7,8)(10,11)(12,13)/rA:25nCCCCCCCCONCCCCCCCONCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s8;s10;s11;d12;s13;d14;d11s15;s15;d17;s17;s19;s20;s21;s22;s23;s20s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C21H24N2O2 |
All Atoms: | 49 |
Heavy Atoms: | 25 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 11.4815 |
Area: | 570.616 |
Solvation: | -2.78389 |
Coulombic: | -45.2824 |
Bond Count [?]
All: | 27 |
Single: | 19 |
Double: | 8 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 4.66 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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