General Information of the Compound
| Compound ID |
CP0461311
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| Compound Name |
1-((3S,4S)-1-Benzyl-4-biphenyl-3-yl-pyrrolidin-3-ylmethyl)-4-phenyl-piperidine
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| Structure |
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| Formula |
C35H38N2
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| Molecular Weight |
486.703
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| Canonical SMILES |
C([C@H]1CN(Cc2ccccc2)C[C@@H]1c1cccc(c1)-c1ccccc1)N1CCC(CC1)c1ccccc1
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| InChI |
InChI=1S/C35H38N2/c1-4-11-28(12-5-1)24-37-26-34(25-36-21-19-31(20-22-36)29-13-6-2-7-14-29)35(27-37)33-18-10-17-32(23-33)30-15-8-3-9-16-30/h1-18,23,31,34-35H,19-22,24-27H2/t34-,35+/m0/s1
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| InChIKey |
NGHZITOYYPOZLV-OIDHKYIRSA-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