General Information of the Compound
| Compound ID |
CP0374999
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| Compound Name |
(R)-2-((3S,4S)-3-((4-(4-benzyl-1-ethyl-1H-pyrazol-3-yl)piperidin-1-yl)methyl)-4-phenylpyrrolidin-1-yl)-2-cyclohexylacetic acid
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| Structure |
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| Formula |
C36H48N4O2
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| Molecular Weight |
568.806
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| Canonical SMILES |
CCn1cc(Cc2ccccc2)c(n1)C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](C2CCCCC2)C(O)=O)CC1
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| InChI |
InChI=1S/C36H48N4O2/c1-2-40-25-31(22-27-12-6-3-7-13-27)34(37-40)29-18-20-38(21-19-29)23-32-24-39(26-33(32)28-14-8-4-9-15-28)35(36(41)42)30-16-10-5-11-17-30/h3-4,6-9,12-15,25,29-30,32-33,35H,2,5,10-11,16-24,26H2,1H3,(H,41,42)/t32-,33+,35+/m0/s1
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| InChIKey |
WXGYWZXOTMEBIY-VUHKNJSWSA-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