General Information of the Compound
| Compound ID |
CP0568849
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| Compound Name |
N-[(1R)-1-cyclohexyl-2-(3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)-2-oxoethyl]-2-fluoro-3-methylbenzamide
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| Structure |
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| Formula |
C30H37FN4O3
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| Molecular Weight |
520.649
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| Canonical SMILES |
CN1CN(c2ccccc2)C2(CCN(CC2)C(=O)[C@H](NC(=O)c2cccc(C)c2F)C2CCCCC2)C1=O
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| InChI |
InChI=1S/C30H37FN4O3/c1-21-10-9-15-24(25(21)31)27(36)32-26(22-11-5-3-6-12-22)28(37)34-18-16-30(17-19-34)29(38)33(2)20-35(30)23-13-7-4-8-14-23/h4,7-10,13-15,22,26H,3,5-6,11-12,16-20H2,1-2H3,(H,32,36)/t26-/m1/s1
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| InChIKey |
HKLPVVFPFYKREM-AREMUKBSSA-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