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Chemical ID: 7039119
Chemical ID:
7039119
Name [?]:
N-[(2-methoxyphenyl)-(2-methylbenzoyl)amino-methyl]-2-methyl-benzamide
SMILES [?]:
Cc1ccccc1C(=O)NC(c2ccccc2OC)NC(=O)c3ccccc3C
InChi [?]:
InChI=1/C24H24N2O3/c1-16-10-4-6-12-18(16)23(27)25-22(20-14-8-9-15-21(20)29-3)26-24(28)19-13-7-5-11-17(19)2/h4-15,22H,1-3H3,(H,25,27)(H,26,28)
InChi Info:
AuxInfo=1/1/N:1,29,19,4,26,5,25,14,15,3,27,6,24,13,16,2,28,7,23,12,17,11,8,21,10,20,9,22,18/E:(1,2)(4,5)(6,7)(10,11)(12,13)(16,17)(18,19)(23,24)(25,26)(27,28)/gE:(1,2)/rA:29nCCCCCCCCONCCCCCCCOCNCOCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s8;s10;s11;s12;d13;s14;d15;d12s16;s17;s18;s11;s20;d21;s21;s23;d24;s25;d26;d23s27;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H24N2O3 |
All Atoms: | 53 |
Heavy Atoms: | 29 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.7506 |
Area: | 601.535 |
Solvation: | -4.28783 |
Coulombic: | -53.6573 |
Bond Count [?]
All: | 31 |
Single: | 20 |
Double: | 11 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 388.459 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 5 |
XLogP: | 5.38 |
LogP (Chemaxon): | 4.51 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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