General Information of the Compound
| Compound ID |
CP0492764
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| Compound Name |
(R)-2-[(2S,3S)-3-{4-[5-(4-Difluoromethoxy-benzyl)-2-ethyl-2H-pyrazol-3-yl]-piperidin-1-ylmethyl}-4-(3-fluoro-phenyl)-pyrrolidin-1-yl]-3-methyl-butyric acid
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| Structure |
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| Formula |
C34H43F3N4O3
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| Molecular Weight |
612.737
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| Canonical SMILES |
CCn1nc(Cc2ccc(OC(F)F)cc2)cc1C1CCN(C[C@H]2CN(C[C@@H]2c2cccc(F)c2)[C@H](C(C)C)C(O)=O)CC1
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| InChI |
InChI=1S/C34H43F3N4O3/c1-4-41-31(18-28(38-41)16-23-8-10-29(11-9-23)44-34(36)37)24-12-14-39(15-13-24)19-26-20-40(32(22(2)3)33(42)43)21-30(26)25-6-5-7-27(35)17-25/h5-11,17-18,22,24,26,30,32,34H,4,12-16,19-21H2,1-3H3,(H,42,43)/t26-,30+,32+/m0/s1
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| InChIKey |
QWGGANWFKFBCQI-NNYJQHGCSA-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