General Information of the Compound
| Compound ID |
CP0210451
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| Compound Name |
8-[(3-methylpyridin-2-yl)methyl]-2-(4-phenylphenyl)-2,8-diazaspiro[4.5]decan-1-one
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| Structure |
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| Formula |
C27H29N3O
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| Molecular Weight |
411.549
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| Canonical SMILES |
Cc1cccnc1CN1CCC2(CCN(C2=O)c2ccc(cc2)-c2ccccc2)CC1
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| InChI |
InChI=1S/C27H29N3O/c1-21-6-5-16-28-25(21)20-29-17-13-27(14-18-29)15-19-30(26(27)31)24-11-9-23(10-12-24)22-7-3-2-4-8-22/h2-12,16H,13-15,17-20H2,1H3
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| InChIKey |
UHDZNHKPIFHYEP-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