General Information of the Compound
| Compound ID |
CP0555047
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| Compound Name |
1-((3S,4S)-1,4-Diphenyl-pyrrolidin-3-ylmethyl)-4-phenyl-piperidine
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| Structure |
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| Formula |
C28H32N2
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| Molecular Weight |
396.578
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| Canonical SMILES |
C([C@H]1CN(C[C@@H]1c1ccccc1)c1ccccc1)N1CCC(CC1)c1ccccc1
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| InChI |
InChI=1S/C28H32N2/c1-4-10-23(11-5-1)24-16-18-29(19-17-24)20-26-21-30(27-14-8-3-9-15-27)22-28(26)25-12-6-2-7-13-25/h1-15,24,26,28H,16-22H2/t26-,28+/m0/s1
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| InChIKey |
WVTOOOITCXRASM-XTEPFMGCSA-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