General Information of the Compound
| Compound ID |
CP0523074
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| Compound Name |
1'-[(3-cyclopropylpyridin-2-yl)methyl]-1-quinolin-3-ylspiro[indole-3,4'-piperidine]-2-one
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| Structure |
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| Formula |
C30H28N4O
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| Molecular Weight |
460.581
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| Canonical SMILES |
O=C1N(c2ccccc2C11CCN(Cc2ncccc2C2CC2)CC1)c1cnc2ccccc2c1
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| InChI |
InChI=1S/C30H28N4O/c35-29-30(13-16-33(17-14-30)20-27-24(21-11-12-21)7-5-15-31-27)25-8-2-4-10-28(25)34(29)23-18-22-6-1-3-9-26(22)32-19-23/h1-10,15,18-19,21H,11-14,16-17,20H2
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| InChIKey |
RQUFXMDOUJSAEM-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