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Chemical ID: 3994746
Chemical ID:
3994746
Name [?]:
7-methoxy-4-methyl-quinolin-2-ol
SMILES [?]:
Cc1cc(nc2c1ccc(c2)OC)O
InChi [?]:
InChI=1/C11H11NO2/c1-7-5-11(13)12-10-6-8(14-2)3-4-9(7)10/h3-6H,1-2H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,13,9,8,3,11,2,10,7,6,4,5,14,12/rA:14nCCCCNCCCCCCOCO/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s9;s6d10;s10;s12;s4;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H11NO2 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.49846 |
Area: | 348.78 |
Solvation: | -3.22105 |
Coulombic: | -29.0979 |
Bond Count [?]
All: | 15 |
Single: | 10 |
Double: | 5 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 189.211 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 2.8 |
LogP (Chemaxon): | 2.76 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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