General Information of the Compound
| Compound ID |
CP0100923
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| Compound Name |
((2S,3S)-2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-phenethyl-amine
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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(Cc1ccccc1)N[C@H]1C2CCN(CC2)[C@H]1C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C28H32N2/c1-4-10-22(11-5-1)16-19-29-27-25-17-20-30(21-18-25)28(27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25-29H,16-21H2/t27-,28-/m0/s1
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| InChIKey |
RYHNNCDMPVRREY-NSOVKSMOSA-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