General Information of the Compound
| Compound ID |
CP0531899
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| Compound Name |
1-[2-(1'-benzylspiro[2H-indole-3,4'-piperidine]-1-yl)phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
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| Structure |
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| Formula |
C33H31F3N4O2
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| Molecular Weight |
572.631
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| Canonical SMILES |
FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CC3(CCN(Cc4ccccc4)CC3)c3ccccc23)cc1
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| InChI |
InChI=1S/C33H31F3N4O2/c34-33(35,36)42-26-16-14-25(15-17-26)37-31(41)38-28-11-5-7-13-30(28)40-23-32(27-10-4-6-12-29(27)40)18-20-39(21-19-32)22-24-8-2-1-3-9-24/h1-17H,18-23H2,(H2,37,38,41)
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| InChIKey |
PWQRCMJORPPEDM-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