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Chemical ID: 7516436
Chemical ID:
7516436
Name [?]:
N-(4-diethylamino-2-methyl-phenyl)-3,5-dimethoxy-benzamide
SMILES [?]:
CCN(CC)c1ccc(c(c1)C)NC(=O)c2cc(cc(c2)OC)OC
InChi [?]:
InChI=1/C20H26N2O3/c1-6-22(7-2)16-8-9-19(14(3)10-16)21-20(23)15-11-17(24-4)13-18(12-15)25-5/h8-13H,6-7H2,1-5H3,(H,21,23)
InChi Info:
AuxInfo=1/1/N:1,5,12,23,25,2,4,7,8,11,21,17,19,10,16,6,20,18,9,14,13,3,15,22,24/E:(1,2)(4,5)(6,7)(11,12)(17,18)(24,25)/rA:25nCCNCCCCCCCCCNCOCCCCCCOCOC/rB:s1;s2;s3;s4;s3;s6;d7;s8;d9;d6s10;s10;s9;s13;d14;s14;s16;d17;s18;d19;d16s20;s20;s22;s18;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H26N2O3 |
All Atoms: | 51 |
Heavy Atoms: | 25 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.65913 |
Area: | 575.934 |
Solvation: | -4.73921 |
Coulombic: | -41.2438 |
Bond Count [?]
All: | 26 |
Single: | 19 |
Double: | 7 |
Rotors: | 8 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 4.1 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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