General Information of the Compound
| Compound ID |
CP0332299
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| Compound Name |
1-(4-biphenylmethyl)-1-(3-hydroxy-3-methyl-2-oxobutyl)-3-[1-(4-methylbenzyl)-4-piperidinyl]urea
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| Structure |
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| Formula |
C32H39N3O3
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| Molecular Weight |
513.682
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| Canonical SMILES |
Cc1ccc(CN2CCC(CC2)NC(=O)N(CC(=O)C(C)(C)O)Cc2ccc(cc2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C32H39N3O3/c1-24-9-11-25(12-10-24)21-34-19-17-29(18-20-34)33-31(37)35(23-30(36)32(2,3)38)22-26-13-15-28(16-14-26)27-7-5-4-6-8-27/h4-16,29,38H,17-23H2,1-3H3,(H,33,37)
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| InChIKey |
KJZSUZGVKFXXDK-UHFFFAOYSA-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