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Chemical ID: 5685846
Chemical ID:
5685846
Name [?]:
[2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-phenyl] 4-nitrobenzoate
SMILES [?]:
COc1ccc(c(c1)OC(=O)c2ccc(cc2)N(=O)=O)C(=O)C=Cc3ccc(c(c3)OC)OC
InChi [?]:
InChI=1/C25H21NO8/c1-31-19-10-11-20(21(27)12-4-16-5-13-22(32-2)24(14-16)33-3)23(15-19)34-25(28)17-6-8-18(9-7-17)26(29)30/h4-15H,1-3H3
InChi Info:
AuxInfo=1/0/N:1,34,32,24,26,13,17,14,16,4,5,23,27,30,8,25,12,15,3,6,21,28,7,29,10,18,22,11,19,20,2,33,31,9/E:(6,7)(8,9)(29,30)/CRV:26.5/rA:34nCOCCCCCCOCOCCCCCCNOOCOCCCCCCCCOCOC/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;s9;d10;s10;s12;d13;s14;d15;d12s16;s15;d18;d18;s6;d21;s21;w23;s24;s25;d26;s27;d28;d25s29;s29;s31;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C25H21NO8 |
All Atoms: | 34 |
Heavy Atoms: | 34 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 3.37152 |
Area: | 665.497 |
Solvation: | -13.2659 |
Coulombic: | -60.3867 |
Bond Count [?]
All: | 36 |
Single: | 22 |
Double: | 14 |
Rotors: | 10 |
Chiral: | 1 |
Rigid Segments: | 10 |
Chemical Properties
Molecular Weight: | 463.436 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 9 |
XLogP: | 4.72 |
LogP (Chemaxon): | 4.44 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
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