General Information of the Compound
| Compound ID |
CP0403762
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| Compound Name |
N-[5-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-2-propan-2-yloxyphenyl]benzamide
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| Structure |
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| Formula |
C30H35N3O3
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| Molecular Weight |
485.628
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| Canonical SMILES |
CC(C)Oc1ccc(cc1NC(=O)c1ccccc1)C1CCN(Cc2ccc(NC(C)=O)cc2)CC1
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| InChI |
InChI=1S/C30H35N3O3/c1-21(2)36-29-14-11-26(19-28(29)32-30(35)25-7-5-4-6-8-25)24-15-17-33(18-16-24)20-23-9-12-27(13-10-23)31-22(3)34/h4-14,19,21,24H,15-18,20H2,1-3H3,(H,31,34)(H,32,35)
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| InChIKey |
TZSYIHJECZFBKV-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