General Information of the Compound
| Compound ID |
CP0415608
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| Compound Name |
methyl 4-[8-(7-methyl-1H-indazole-5-carbonyl)-3-oxo-2,8-diazaspiro[4.5]decan-2-yl]benzoate
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| Structure |
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| Formula |
C25H26N4O4
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| Molecular Weight |
446.507
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| Canonical SMILES |
COC(=O)c1ccc(cc1)N1CC2(CC1=O)CCN(CC2)C(=O)c1cc(C)c2[nH]ncc2c1
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| InChI |
InChI=1S/C25H26N4O4/c1-16-11-18(12-19-14-26-27-22(16)19)23(31)28-9-7-25(8-10-28)13-21(30)29(15-25)20-5-3-17(4-6-20)24(32)33-2/h3-6,11-12,14H,7-10,13,15H2,1-2H3,(H,26,27)
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| InChIKey |
OLKFBJUEBSFXGA-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