General Information of the Compound
| Compound ID |
CP0521868
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| Compound Name |
1'-(pyridin-2-ylmethyl)-1-quinolin-3-ylspiro[indole-3,4'-piperidine]-2-one
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| Structure |
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| Formula |
C27H24N4O
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| Molecular Weight |
420.516
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| Canonical SMILES |
O=C1N(c2ccccc2C11CCN(Cc2ccccn2)CC1)c1cnc2ccccc2c1
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| InChI |
InChI=1S/C27H24N4O/c32-26-27(12-15-30(16-13-27)19-21-8-5-6-14-28-21)23-9-2-4-11-25(23)31(26)22-17-20-7-1-3-10-24(20)29-18-22/h1-11,14,17-18H,12-13,15-16,19H2
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| InChIKey |
MWBXOAORFUZOAW-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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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound