General Information of the Compound
| Compound ID |
CP0390754
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| Compound Name |
N-[(3R)-3-[4-[(5R)-3-cyclohexyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide
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| Structure |
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| Formula |
C31H44N6O2
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| Molecular Weight |
532.733
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| Canonical SMILES |
C[C@H](CCNC(=O)c1c(C)ncnc1C)N1CCC(CC1)N1[C@@H](CN(C2CCCCC2)C1=O)c1ccccc1
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| InChI |
InChI=1S/C31H44N6O2/c1-22(14-17-32-30(38)29-23(2)33-21-34-24(29)3)35-18-15-27(16-19-35)37-28(25-10-6-4-7-11-25)20-36(31(37)39)26-12-8-5-9-13-26/h4,6-7,10-11,21-22,26-28H,5,8-9,12-20H2,1-3H3,(H,32,38)/t22-,28+/m1/s1
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| InChIKey |
BJXRNPXUTJVEQG-DFHRPNOPSA-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