General Information of the Compound
| Compound ID |
CP0883851
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| Compound Name |
4-phenyl-8-(4-phenyl-tetrahydro-pyran-4-yl)-2,8-diaza-spiro[4.5]decan-1-one
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| Structure |
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| Formula |
C25H31IN2O2
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| Molecular Weight |
518.439
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| Canonical SMILES |
I.O=C1NCC(c2ccccc2)C12CCN(C1(c3ccccc3)CCOCC1)CC2
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| InChI |
InChI=1S/C25H30N2O2.HI/c28-23-24(22(19-26-23)20-7-3-1-4-8-20)11-15-27(16-12-24)25(13-17-29-18-14-25)21-9-5-2-6-10-21;/h1-10,22H,11-19H2,(H,26,28);1H
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| InChIKey |
GMVYVSYETRGMHW-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