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Chemical ID: 6762849
Chemical ID:
6762849
Name [?]:
None
SMILES [?]:
C=CCOc1cccc(c1)C2c3c(=O)c4ccccc4oc3C(=O)N2Cc5ccc6c(c5)OCO6
InChi [?]:
InChI=1/C28H21NO6/c1-2-12-32-19-7-5-6-18(14-19)25-24-26(30)20-8-3-4-9-21(20)35-27(24)28(31)29(25)15-17-10-11-22-23(13-17)34-16-33-22/h2-11,13-14,25H,1,12,15-16H2
InChi Info:
AuxInfo=1/0/N:1,2,17,18,7,8,6,16,19,28,29,3,32,10,26,34,27,9,5,15,20,30,31,12,11,13,22,23,25,14,24,4,35,33,21/rA:35cCCCOCCCCCCCCCOCCCCCCOCCONCCCCCCCOCO/rB:d1;s2;s3;s4;s5;d6;s7;d8;d5s9;s9;s11;s12;d13;s13;s15;d16;s17;d18;d15s19;s20;d12s21;s22;d23;s11s23;s25;s26;s27;d28;s29;d30;d27s31;s31;s33;s30s34;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C28H21NO6 |
All Atoms: | 56 |
Heavy Atoms: | 35 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 10.1279 |
Area: | 637.847 |
Solvation: | -5.81831 |
Coulombic: | -61.4369 |
Bond Count [?]
All: | 40 |
Single: | 27 |
Double: | 13 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 467.469 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 6 |
XLogP: | 4.42 |
LogP (Chemaxon): | 4.6 |
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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