General Information of the Compound
Compound ID |
CP0395771
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Compound Name |
(4R)-1-cyclohexyl-3-[1-[[1-(2-methylphenyl)piperidin-4-yl]methyl]piperidin-4-yl]-4-phenylimidazolidin-2-one
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Structure |
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Formula |
C33H46N4O
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Molecular Weight |
514.758
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Canonical SMILES |
Cc1ccccc1N1CCC(CN2CCC(CC2)N2[C@@H](CN(C3CCCCC3)C2=O)c2ccccc2)CC1
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InChI |
InChI=1S/C33H46N4O/c1-26-10-8-9-15-31(26)35-22-16-27(17-23-35)24-34-20-18-30(19-21-34)37-32(28-11-4-2-5-12-28)25-36(33(37)38)29-13-6-3-7-14-29/h2,4-5,8-12,15,27,29-30,32H,3,6-7,13-14,16-25H2,1H3/t32-/m0/s1
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InChIKey |
LNIHUJWMYNLPMN-YTTGMZPUSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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