General Information of the Compound
| Compound ID |
CP0551827
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| Compound Name |
(5R)-5-(2-phenylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
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| Structure |
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| Formula |
C18H16N2
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| Molecular Weight |
260.34
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| Canonical SMILES |
C1Cc2cncn2[C@H]1c1ccccc1-c1ccccc1
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| InChI |
InChI=1S/C18H16N2/c1-2-6-14(7-3-1)16-8-4-5-9-17(16)18-11-10-15-12-19-13-20(15)18/h1-9,12-13,18H,10-11H2/t18-/m1/s1
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| InChIKey |
RTTOXNZAGSRCFE-GOSISDBHSA-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