General Information of the Compound
| Compound ID |
CP0515574
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| Compound Name |
methyl 2-[1'-(4-methoxycyclohexanecarbonyl)-2-oxospiro[indole-3,4'-piperidine]-1-yl]acetate
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| Structure |
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| Formula |
C23H30N2O5
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| Molecular Weight |
414.502
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| Canonical SMILES |
COC1CCC(CC1)C(=O)N1CCC2(CC1)C(=O)N(CC(=O)OC)c1ccccc21
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| InChI |
InChI=1S/C23H30N2O5/c1-29-17-9-7-16(8-10-17)21(27)24-13-11-23(12-14-24)18-5-3-4-6-19(18)25(22(23)28)15-20(26)30-2/h3-6,16-17H,7-15H2,1-2H3
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| InChIKey |
MNBXOKUKNQUBOM-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