General Information of the Compound
| Compound ID |
CP0504123
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| Compound Name |
(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]-N-[(3S)-1-[2-[4-(trifluoromethyl)phenyl]ethyl]piperidin-3-yl]butanamide
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| Structure |
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| Formula |
C24H37F3N4O2
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| Molecular Weight |
470.58
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| Canonical SMILES |
CN[C@@H](C)C(=O)N[C@H](C(=O)N[C@H]1CCCN(CCc2ccc(cc2)C(F)(F)F)C1)C(C)(C)C
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| InChI |
InChI=1S/C24H37F3N4O2/c1-16(28-5)21(32)30-20(23(2,3)4)22(33)29-19-7-6-13-31(15-19)14-12-17-8-10-18(11-9-17)24(25,26)27/h8-11,16,19-20,28H,6-7,12-15H2,1-5H3,(H,29,33)(H,30,32)/t16-,19-,20+/m0/s1
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| InChIKey |
ALFIBOPSIAUNIQ-FFZOFVMBSA-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