General Information of the Compound
| Compound ID |
CP0377952
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| Compound Name |
(4-Diphenylamino-4'-methyl-[1,4']bipiperidinyl-1'-yl)-(1H-indol-3-yl)-methanone
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| Structure |
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| Formula |
C32H36N4O
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| Molecular Weight |
492.667
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| Canonical SMILES |
CC1(CCN(CC1)C(=O)c1c[nH]c2ccccc12)N1CCC(CC1)N(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C32H36N4O/c1-32(18-22-34(23-19-32)31(37)29-24-33-30-15-9-8-14-28(29)30)35-20-16-27(17-21-35)36(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-15,24,27,33H,16-23H2,1H3
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| InChIKey |
ZDSRCGGVWAFNMR-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