General Information of the Compound
| Compound ID |
CP0883294
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| Compound Name |
(8S,17S)-17-benzyl-8-isobutyl-12-oxa-6,9,15,18-tetraazaspiro[4.14]nonadecane-7,16,19-trione
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| Structure |
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| Formula |
C25H38N4O4
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| Molecular Weight |
458.603
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| Canonical SMILES |
CC(C)C[C@@H]1NCCOCCNC(=O)[C@H](Cc2ccccc2)NC(=O)C2(CCCC2)NC1=O
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| InChI |
InChI=1S/C25H38N4O4/c1-18(2)16-20-23(31)29-25(10-6-7-11-25)24(32)28-21(17-19-8-4-3-5-9-19)22(30)27-13-15-33-14-12-26-20/h3-5,8-9,18,20-21,26H,6-7,10-17H2,1-2H3,(H,27,30)(H,28,32)(H,29,31)/t20-,21-/m0/s1
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| InChIKey |
ZZEYMUVRRPSHLH-SFTDATJTSA-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