General Information of the Compound
| Compound ID |
CP0509315
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| Compound Name |
(2R)-1-benzyl-N-[3-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)propyl]pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C28H37N5O2
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| Molecular Weight |
475.637
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| Canonical SMILES |
O=C(NCCCN1CCC2(CC1)N(CNC2=O)c1ccccc1)[C@H]1CCCN1Cc1ccccc1
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| InChI |
InChI=1S/C28H37N5O2/c34-26(25-13-7-18-32(25)21-23-9-3-1-4-10-23)29-16-8-17-31-19-14-28(15-20-31)27(35)30-22-33(28)24-11-5-2-6-12-24/h1-6,9-12,25H,7-8,13-22H2,(H,29,34)(H,30,35)/t25-/m1/s1
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| InChIKey |
RUVSOOUPCWXGOS-RUZDIDTESA-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