General Information of the Compound
| Compound ID |
CP0435496
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| Compound Name |
N-[3-chloro-4-[4-(cyclopropylmethylamino)piperidin-1-yl]phenyl]-2-methyl-2-phenylpropanamide
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| Structure |
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| Formula |
C25H32ClN3O
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| Molecular Weight |
426.004
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| Canonical SMILES |
CC(C)(C(=O)Nc1ccc(N2CCC(CC2)NCC2CC2)c(Cl)c1)c1ccccc1
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| InChI |
InChI=1S/C25H32ClN3O/c1-25(2,19-6-4-3-5-7-19)24(30)28-21-10-11-23(22(26)16-21)29-14-12-20(13-15-29)27-17-18-8-9-18/h3-7,10-11,16,18,20,27H,8-9,12-15,17H2,1-2H3,(H,28,30)
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| InChIKey |
ISJDSDZIGNFKNR-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