General Information of the Compound
| Compound ID |
CP0437339
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| Compound Name |
N-(3-aminopropyl)-2-[8-(4-tert-butylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
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| Structure |
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| Formula |
C29H39N5O3
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| Molecular Weight |
505.663
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(=O)N1CCC2(CC1)N(CN(CC(=O)NCCCN)C2=O)c1ccccc1
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| InChI |
InChI=1S/C29H39N5O3/c1-28(2,3)23-12-10-22(11-13-23)26(36)32-18-14-29(15-19-32)27(37)33(20-25(35)31-17-7-16-30)21-34(29)24-8-5-4-6-9-24/h4-6,8-13H,7,14-21,30H2,1-3H3,(H,31,35)
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| InChIKey |
SXEXKCKDRWEZRE-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