General Information of the Compound
| Compound ID |
CP0006715
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| Compound Name |
2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl acetate
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| Structure |
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| Formula |
C19H14N2O3
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| Molecular Weight |
318.332
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| Canonical SMILES |
CC(=O)Oc1ccc2[nH]c(cc2c1)C(=O)c1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C19H14N2O3/c1-11(22)24-14-6-7-16-13(8-14)10-18(21-16)19(23)17-9-12-4-2-3-5-15(12)20-17/h2-10,20-21H,1H3
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| InChIKey |
MCKSLUDHECENKP-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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