General Information of the Compound
| Compound ID |
CP0918462
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| Compound Name |
cis-N-benzyl-1-(4-tert-butylcyclohexyl)-4-phenylpiperidine-4-carboxamide
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| Structure |
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| Formula |
C29H40N2O
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| Molecular Weight |
432.652
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| Canonical SMILES |
CC(C)(C)C1CCC(N2CCC(C(=O)NCc3ccccc3)(c3ccccc3)CC2)CC1
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| InChI |
InChI=1S/C29H40N2O/c1-28(2,3)24-14-16-26(17-15-24)31-20-18-29(19-21-31,25-12-8-5-9-13-25)27(32)30-22-23-10-6-4-7-11-23/h4-13,24,26H,14-22H2,1-3H3,(H,30,32)
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| InChIKey |
QNNACMRRKWSCAS-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