General Information of the Compound
| Compound ID |
CP0499449
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| Compound Name |
N-[(3R)-3-[4-[4-methoxy-N-[(4-methylpyridin-3-yl)methyl]anilino]piperidin-1-yl]butyl]-2,4-dimethylpyridine-3-carboxamide
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| Structure |
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| Formula |
C31H41N5O2
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| Molecular Weight |
515.702
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| Canonical SMILES |
COc1ccc(cc1)N(Cc1cnccc1C)C1CCN(CC1)[C@H](C)CCNC(=O)c1c(C)ccnc1C
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| InChI |
InChI=1S/C31H41N5O2/c1-22-10-15-32-20-26(22)21-36(27-6-8-29(38-5)9-7-27)28-13-18-35(19-14-28)24(3)12-17-34-31(37)30-23(2)11-16-33-25(30)4/h6-11,15-16,20,24,28H,12-14,17-19,21H2,1-5H3,(H,34,37)/t24-/m1/s1
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| InChIKey |
IXBZZSQVMDZPGS-XMMPIXPASA-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