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Chemical ID: 7708208
Chemical ID:
7708208
Name [?]:
None
SMILES [?]:
CCCOc1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3)Cl
InChi [?]:
InChI=1/C26H24ClN3O5/c1-2-15-34-22-13-7-19(8-14-22)25(32)28-17-24(31)30-29-16-18-3-11-23(12-4-18)35-26(33)20-5-9-21(27)10-6-20/h3-14,16H,2,15,17H2,1H3,(H,28,32)(H,30,31)
InChi Info:
AuxInfo=1/1/N:1,2,21,25,30,34,7,9,31,33,22,24,6,10,3,19,14,20,8,29,32,5,23,15,11,27,35,13,18,17,16,12,28,4,26/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/rA:35nCCCOCCCCCCCONCCONNCCCCCCCOCOCCCCCCCl/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;d11;s11;s13;s14;d15;s15;s17;w18;s19;s20;d21;s22;d23;d20s24;s23;s26;d27;s27;s29;d30;s31;d32;d29s33;s32;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C26H24ClN3O5 |
All Atoms: | 59 |
Heavy Atoms: | 35 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 13.9252 |
Area: | 808.087 |
Solvation: | -6.27699 |
Coulombic: | -69.129 |
Bond Count [?]
All: | 37 |
Single: | 24 |
Double: | 13 |
Rotors: | 13 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 5.99 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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