General Information of the Compound
Compound ID |
CP0453180
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Compound Name |
1-methyl-3-(S)-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-1-benzyl pyrrolidinium
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Structure |
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Formula |
C27H30N3O+
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Molecular Weight |
412.557
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Canonical SMILES |
C[N+]1(Cc2ccccc2)CC[C@@H](C1)N1CC(NC1=O)(c1ccccc1)c1ccccc1
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InChI |
InChI=1S/C27H29N3O/c1-30(19-22-11-5-2-6-12-22)18-17-25(20-30)29-21-27(28-26(29)31,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25H,17-21H2,1H3/p+1/t25-,30?/m0/s1
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InChIKey |
KVBKUXNXDGXGGR-SUHMBNCMSA-O
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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