General Information of the Compound
| Compound ID |
CP0377603
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| Compound Name |
1'-(1-phenethylhexahydro-4-pyridinylmethyl)spiro[2,3-dihydro-1H-indene-1,3'-(tetrahydro-1'H-pyrrole)]-2',5'-dione
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| Structure |
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| Formula |
C26H30N2O2
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| Molecular Weight |
402.538
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| Canonical SMILES |
O=C1CC2(CCc3ccccc23)C(=O)N1CC1CCN(CCc2ccccc2)CC1
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| InChI |
InChI=1S/C26H30N2O2/c29-24-18-26(14-10-22-8-4-5-9-23(22)26)25(30)28(24)19-21-12-16-27(17-13-21)15-11-20-6-2-1-3-7-20/h1-9,21H,10-19H2
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| InChIKey |
OKBDKGHBTXQPPP-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