General Information of the Compound
| Compound ID |
CP0520760
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| Compound Name |
1-(2-(8-(4-cyclohexylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetyl)piperidine-3-carboxamide
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| Structure |
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| Formula |
C34H43N5O4
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| Molecular Weight |
585.749
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| Canonical SMILES |
NC(=O)C1CCCN(C1)C(=O)CN1CN(c2ccccc2)C2(CCN(CC2)C(=O)c2ccc(cc2)C2CCCCC2)C1=O
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| InChI |
InChI=1S/C34H43N5O4/c35-31(41)28-10-7-19-37(22-28)30(40)23-38-24-39(29-11-5-2-6-12-29)34(33(38)43)17-20-36(21-18-34)32(42)27-15-13-26(14-16-27)25-8-3-1-4-9-25/h2,5-6,11-16,25,28H,1,3-4,7-10,17-24H2,(H2,35,41)
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| InChIKey |
UCYXRVXHBBQGPK-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